REMARK ID 400343 DOMAINID 395464 MODEL 1 2022-08-27_00000261_2_19
MODEL     1
ATOM      1  N   GLU A   1       1.314  -0.939  -1.715  1.00  1.18           N  
ATOM      2  CA  GLU A   1       1.344  -0.921  -0.256  1.00  1.18           C  
ATOM      3  C   GLU A   1       1.261   0.521   0.250  1.00  1.18           C  
ATOM      4  O   GLU A   1       0.320   1.239  -0.093  1.00  1.18           O  
ATOM      5  CB  GLU A   1       2.603  -1.636   0.259  1.00  1.18           C  
ATOM      6  CG  GLU A   1       2.626  -3.143  -0.029  1.00  1.18           C  
ATOM      7  CD  GLU A   1       3.890  -3.851   0.449  1.00  1.18           C  
ATOM      8  OE1 GLU A   1       4.789  -3.194   0.919  1.00  1.18           O  
ATOM      9  OE2 GLU A   1       3.943  -5.055   0.340  1.00  1.18           O  
ATOM     10 1H   GLU A   1       1.776  -1.771  -2.052  1.00  1.18           H  
ATOM     11 2H   GLU A   1       0.354  -0.937  -2.027  1.00  1.18           H  
ATOM     12 3H   GLU A   1       1.787  -0.123  -2.072  1.00  1.18           H  
ATOM     13  HA  GLU A   1       0.478  -1.464   0.106  1.00  1.18           H  
ATOM     14 1HB  GLU A   1       3.495  -1.187  -0.182  1.00  1.18           H  
ATOM     15 2HB  GLU A   1       2.671  -1.533   1.342  1.00  1.18           H  
ATOM     16 1HG  GLU A   1       1.765  -3.600   0.458  1.00  1.18           H  
ATOM     17 2HG  GLU A   1       2.520  -3.292  -1.103  1.00  1.18           H  
ATOM     18  N   VAL A   2       2.237   0.933   1.062  1.00  1.02           N  
ATOM     19  CA  VAL A   2       2.340   2.309   1.557  1.00  1.02           C  
ATOM     20  C   VAL A   2       3.784   2.752   1.762  1.00  1.02           C  
ATOM     21  O   VAL A   2       4.613   1.998   2.274  1.00  1.02           O  
ATOM     22  CB  VAL A   2       1.558   2.494   2.864  1.00  1.02           C  
ATOM     23  CG1 VAL A   2       2.074   1.534   3.905  1.00  1.02           C  
ATOM     24  CG2 VAL A   2       1.736   3.963   3.378  1.00  1.02           C  
ATOM     25  H   VAL A   2       2.964   0.285   1.332  1.00  1.02           H  
ATOM     26  HA  VAL A   2       1.894   2.966   0.818  1.00  1.02           H  
ATOM     27  HB  VAL A   2       0.509   2.291   2.684  1.00  1.02           H  
ATOM     28 1HG1 VAL A   2       1.524   1.663   4.835  1.00  1.02           H  
ATOM     29 2HG1 VAL A   2       1.953   0.511   3.552  1.00  1.02           H  
ATOM     30 3HG1 VAL A   2       3.126   1.733   4.074  1.00  1.02           H  
ATOM     31 1HG2 VAL A   2       1.197   4.103   4.281  1.00  1.02           H  
ATOM     32 2HG2 VAL A   2       2.776   4.176   3.583  1.00  1.02           H  
ATOM     33 3HG2 VAL A   2       1.363   4.661   2.626  1.00  1.02           H  
ATOM     34  N   GLN A   3       4.050   4.006   1.408  1.00  0.89           N  
ATOM     35  CA  GLN A   3       5.360   4.608   1.609  1.00  0.89           C  
ATOM     36  C   GLN A   3       5.256   6.026   2.147  1.00  0.89           C  
ATOM     37  O   GLN A   3       4.517   6.863   1.614  1.00  0.89           O  
ATOM     38  CB  GLN A   3       6.153   4.656   0.294  1.00  0.89           C  
ATOM     39  CG  GLN A   3       7.559   5.306   0.405  1.00  0.89           C  
ATOM     40  CD  GLN A   3       8.584   4.421   1.127  1.00  0.89           C  
ATOM     41  OE1 GLN A   3       8.846   3.294   0.685  1.00  0.89           O  
ATOM     42  NE2 GLN A   3       9.166   4.911   2.230  1.00  0.89           N  
ATOM     43  H   GLN A   3       3.301   4.546   0.976  1.00  0.89           H  
ATOM     44  HA  GLN A   3       5.909   4.012   2.336  1.00  0.89           H  
ATOM     45 1HB  GLN A   3       6.282   3.642  -0.084  1.00  0.89           H  
ATOM     46 2HB  GLN A   3       5.584   5.211  -0.452  1.00  0.89           H  
ATOM     47 1HG  GLN A   3       7.929   5.495  -0.600  1.00  0.89           H  
ATOM     48 2HG  GLN A   3       7.484   6.245   0.946  1.00  0.89           H  
ATOM     49 1HE2 GLN A   3       9.836   4.360   2.727  1.00  0.89           H  
ATOM     50 2HE2 GLN A   3       8.931   5.846   2.588  1.00  0.89           H  
ATOM     51  N   LEU A   4       5.982   6.281   3.231  1.00  0.78           N  
ATOM     52  CA  LEU A   4       6.045   7.619   3.795  1.00  0.78           C  
ATOM     53  C   LEU A   4       7.402   8.253   3.449  1.00  0.78           C  
ATOM     54  O   LEU A   4       8.441   7.579   3.486  1.00  0.78           O  
ATOM     55  CB  LEU A   4       5.853   7.566   5.307  1.00  0.78           C  
ATOM     56  CG  LEU A   4       4.539   6.960   5.820  1.00  0.78           C  
ATOM     57  CD1 LEU A   4       4.569   6.960   7.334  1.00  0.78           C  
ATOM     58  CD2 LEU A   4       3.388   7.739   5.290  1.00  0.78           C  
ATOM     59  H   LEU A   4       6.527   5.539   3.651  1.00  0.78           H  
ATOM     60  HA  LEU A   4       5.258   8.228   3.362  1.00  0.78           H  
ATOM     61 1HB  LEU A   4       6.654   6.986   5.733  1.00  0.78           H  
ATOM     62 2HB  LEU A   4       5.925   8.563   5.675  1.00  0.78           H  
ATOM     63  HG  LEU A   4       4.445   5.938   5.484  1.00  0.78           H  
ATOM     64 1HD1 LEU A   4       3.657   6.540   7.719  1.00  0.78           H  
ATOM     65 2HD1 LEU A   4       5.407   6.377   7.672  1.00  0.78           H  
ATOM     66 3HD1 LEU A   4       4.669   7.961   7.700  1.00  0.78           H  
ATOM     67 1HD2 LEU A   4       2.452   7.312   5.652  1.00  0.78           H  
ATOM     68 2HD2 LEU A   4       3.469   8.776   5.615  1.00  0.78           H  
ATOM     69 3HD2 LEU A   4       3.414   7.697   4.205  1.00  0.78           H  
ATOM     70  N   VAL A   5       7.385   9.537   3.089  1.00  0.70           N  
ATOM     71  CA  VAL A   5       8.598  10.284   2.733  1.00  0.70           C  
ATOM     72  C   VAL A   5       8.686  11.568   3.535  1.00  0.70           C  
ATOM     73  O   VAL A   5       7.708  12.305   3.620  1.00  0.70           O  
ATOM     74  CB  VAL A   5       8.613  10.614   1.230  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       9.857  11.421   0.878  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       8.545   9.315   0.416  1.00  0.70           C  
ATOM     77  H   VAL A   5       6.482  10.011   3.052  1.00  0.70           H  
ATOM     78  HA  VAL A   5       9.468   9.670   2.963  1.00  0.70           H  
ATOM     79  HB  VAL A   5       7.746  11.232   0.992  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       9.846  11.659  -0.183  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       9.875  12.349   1.450  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5      10.747  10.837   1.109  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       8.544   9.555  -0.646  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       9.411   8.693   0.648  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       7.635   8.772   0.659  1.00  0.70           H  
ATOM     86  N   GLU A   6       9.850  11.863   4.110  1.00  0.66           N  
ATOM     87  CA  GLU A   6       9.944  13.063   4.933  1.00  0.66           C  
ATOM     88  C   GLU A   6      10.964  14.088   4.460  1.00  0.66           C  
ATOM     89  O   GLU A   6      11.955  13.756   3.800  1.00  0.66           O  
ATOM     90  CB  GLU A   6      10.271  12.679   6.371  1.00  0.66           C  
ATOM     91  CG  GLU A   6       9.292  11.801   6.957  1.00  0.66           C  
ATOM     92  CD  GLU A   6       9.581  11.497   8.321  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       9.882  12.394   9.074  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       9.525  10.342   8.653  1.00  0.66           O  
ATOM     95  H   GLU A   6      10.648  11.257   3.996  1.00  0.66           H  
ATOM     96  HA  GLU A   6       8.977  13.545   4.925  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      11.242  12.202   6.407  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      10.321  13.582   6.984  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       8.331  12.288   6.896  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       9.243  10.876   6.387  1.00  0.66           H  
ATOM    101  N   SER A   7      10.703  15.340   4.837  1.00  0.63           N  
ATOM    102  CA  SER A   7      11.588  16.466   4.582  1.00  0.63           C  
ATOM    103  C   SER A   7      11.535  17.515   5.705  1.00  0.63           C  
ATOM    104  O   SER A   7      10.928  17.297   6.761  1.00  0.63           O  
ATOM    105  CB  SER A   7      11.240  17.114   3.259  1.00  0.63           C  
ATOM    106  OG  SER A   7      12.243  18.020   2.873  1.00  0.63           O  
ATOM    107  H   SER A   7       9.827  15.501   5.332  1.00  0.63           H  
ATOM    108  HA  SER A   7      12.610  16.089   4.526  1.00  0.63           H  
ATOM    109 1HB  SER A   7      11.122  16.345   2.494  1.00  0.63           H  
ATOM    110 2HB  SER A   7      10.286  17.636   3.353  1.00  0.63           H  
ATOM    111  HG  SER A   7      13.024  17.482   2.689  1.00  0.63           H  
ATOM    112  N   GLY A   8      12.163  18.665   5.448  1.00  0.63           N  
ATOM    113  CA  GLY A   8      12.304  19.725   6.443  1.00  0.63           C  
ATOM    114  C   GLY A   8      13.515  19.419   7.314  1.00  0.63           C  
ATOM    115  O   GLY A   8      14.443  18.743   6.867  1.00  0.63           O  
ATOM    116  H   GLY A   8      12.566  18.769   4.527  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      12.434  20.687   5.946  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      11.406  19.791   7.056  1.00  0.63           H  
ATOM    119  N   GLY A   9      13.537  19.935   8.534  1.00  0.63           N  
ATOM    120  CA  GLY A   9      14.689  19.724   9.408  1.00  0.63           C  
ATOM    121  C   GLY A   9      15.815  20.690   9.110  1.00  0.63           C  
ATOM    122  O   GLY A   9      15.586  21.761   8.542  1.00  0.63           O  
ATOM    123  H   GLY A   9      12.748  20.486   8.856  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      14.381  19.824  10.438  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      15.058  18.710   9.292  1.00  0.63           H  
ATOM    126  N   GLY A  10      17.027  20.340   9.537  1.00  0.63           N  
ATOM    127  CA  GLY A  10      18.165  21.238   9.379  1.00  0.63           C  
ATOM    128  C   GLY A  10      18.684  21.726  10.719  1.00  0.63           C  
ATOM    129  O   GLY A  10      18.277  21.218  11.771  1.00  0.63           O  
ATOM    130  H   GLY A  10      17.162  19.432   9.991  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      18.962  20.719   8.846  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      17.877  22.091   8.766  1.00  0.63           H  
ATOM    133  N   VAL A  11      19.610  22.682  10.670  1.00  0.64           N  
ATOM    134  CA  VAL A  11      20.244  23.176  11.881  1.00  0.64           C  
ATOM    135  C   VAL A  11      19.709  24.561  12.211  1.00  0.64           C  
ATOM    136  O   VAL A  11      19.748  25.467  11.374  1.00  0.64           O  
ATOM    137  CB  VAL A  11      21.767  23.280  11.710  1.00  0.64           C  
ATOM    138  CG1 VAL A  11      22.384  23.784  13.023  1.00  0.64           C  
ATOM    139  CG2 VAL A  11      22.348  21.939  11.267  1.00  0.64           C  
ATOM    140  H   VAL A  11      19.882  23.065   9.776  1.00  0.64           H  
ATOM    141  HA  VAL A  11      20.020  22.500  12.702  1.00  0.64           H  
ATOM    142  HB  VAL A  11      21.986  24.027  10.949  1.00  0.64           H  
ATOM    143 1HG1 VAL A  11      23.460  23.888  12.905  1.00  0.64           H  
ATOM    144 2HG1 VAL A  11      21.956  24.751  13.288  1.00  0.64           H  
ATOM    145 3HG1 VAL A  11      22.172  23.068  13.820  1.00  0.64           H  
ATOM    146 1HG2 VAL A  11      23.425  22.039  11.137  1.00  0.64           H  
ATOM    147 2HG2 VAL A  11      22.152  21.186  11.998  1.00  0.64           H  
ATOM    148 3HG2 VAL A  11      21.896  21.643  10.322  1.00  0.64           H  
ATOM    149  N   VAL A  12      19.188  24.704  13.418  1.00  0.65           N  
ATOM    150  CA  VAL A  12      18.602  25.951  13.881  1.00  0.65           C  
ATOM    151  C   VAL A  12      19.161  26.396  15.221  1.00  0.65           C  
ATOM    152  O   VAL A  12      19.738  25.608  15.960  1.00  0.65           O  
ATOM    153  CB  VAL A  12      17.080  25.807  13.987  1.00  0.65           C  
ATOM    154  CG1 VAL A  12      16.470  25.521  12.643  1.00  0.65           C  
ATOM    155  CG2 VAL A  12      16.782  24.694  14.924  1.00  0.65           C  
ATOM    156  H   VAL A  12      19.202  23.897  14.040  1.00  0.65           H  
ATOM    157  HA  VAL A  12      18.821  26.725  13.146  1.00  0.65           H  
ATOM    158  HB  VAL A  12      16.651  26.741  14.359  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12      15.390  25.444  12.763  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12      16.699  26.338  11.960  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12      16.865  24.589  12.241  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12      15.729  24.586  15.001  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12      17.214  23.766  14.545  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      17.207  24.926  15.898  1.00  0.65           H  
ATOM    165  N   GLN A  13      18.975  27.664  15.525  1.00  0.65           N  
ATOM    166  CA  GLN A  13      19.370  28.239  16.802  1.00  0.65           C  
ATOM    167  C   GLN A  13      18.216  28.069  17.812  1.00  0.65           C  
ATOM    168  O   GLN A  13      17.057  28.165  17.398  1.00  0.65           O  
ATOM    169  CB  GLN A  13      19.720  29.711  16.587  1.00  0.65           C  
ATOM    170  CG  GLN A  13      20.329  30.421  17.742  1.00  0.65           C  
ATOM    171  CD  GLN A  13      20.738  31.831  17.413  1.00  0.65           C  
ATOM    172  OE1 GLN A  13      20.081  32.526  16.601  1.00  0.65           O  
ATOM    173  NE2 GLN A  13      21.850  32.281  18.023  1.00  0.65           N  
ATOM    174  H   GLN A  13      18.525  28.254  14.843  1.00  0.65           H  
ATOM    175  HA  GLN A  13      20.254  27.724  17.140  1.00  0.65           H  
ATOM    176 1HB  GLN A  13      20.386  29.813  15.731  1.00  0.65           H  
ATOM    177 2HB  GLN A  13      18.822  30.237  16.371  1.00  0.65           H  
ATOM    178 1HG  GLN A  13      19.622  30.446  18.575  1.00  0.65           H  
ATOM    179 2HG  GLN A  13      21.219  29.884  18.006  1.00  0.65           H  
ATOM    180 1HE2 GLN A  13      22.179  33.208  17.842  1.00  0.65           H  
ATOM    181 2HE2 GLN A  13      22.381  31.681  18.668  1.00  0.65           H  
ATOM    182  N   PRO A  14      18.469  27.802  19.111  1.00  0.65           N  
ATOM    183  CA  PRO A  14      17.460  27.727  20.140  1.00  0.65           C  
ATOM    184  C   PRO A  14      16.662  29.010  20.118  1.00  0.65           C  
ATOM    185  O   PRO A  14      17.205  30.094  19.892  1.00  0.65           O  
ATOM    186  CB  PRO A  14      18.285  27.634  21.429  1.00  0.65           C  
ATOM    187  CG  PRO A  14      19.562  26.992  21.015  1.00  0.65           C  
ATOM    188  CD  PRO A  14      19.811  27.511  19.598  1.00  0.65           C  
ATOM    189  HA  PRO A  14      16.819  26.848  19.981  1.00  0.65           H  
ATOM    190 1HB  PRO A  14      18.423  28.637  21.856  1.00  0.65           H  
ATOM    191 2HB  PRO A  14      17.731  27.041  22.174  1.00  0.65           H  
ATOM    192 1HG  PRO A  14      20.361  27.319  21.698  1.00  0.65           H  
ATOM    193 2HG  PRO A  14      19.510  25.919  21.126  1.00  0.65           H  
ATOM    194 1HD  PRO A  14      20.379  28.391  19.629  1.00  0.65           H  
ATOM    195 2HD  PRO A  14      20.266  26.722  19.023  1.00  0.65           H  
ATOM    196  N   GLY A  15      15.372  28.875  20.330  1.00  0.65           N  
ATOM    197  CA  GLY A  15      14.433  29.979  20.324  1.00  0.65           C  
ATOM    198  C   GLY A  15      13.744  30.134  18.969  1.00  0.65           C  
ATOM    199  O   GLY A  15      12.653  30.714  18.882  1.00  0.65           O  
ATOM    200  H   GLY A  15      15.020  27.944  20.539  1.00  0.65           H  
ATOM    201 1HA  GLY A  15      13.700  29.828  21.107  1.00  0.65           H  
ATOM    202 2HA  GLY A  15      14.964  30.898  20.567  1.00  0.65           H  
ATOM    203  N   ARG A  16      14.324  29.548  17.917  1.00  0.64           N  
ATOM    204  CA  ARG A  16      13.730  29.642  16.591  1.00  0.64           C  
ATOM    205  C   ARG A  16      12.844  28.441  16.336  1.00  0.64           C  
ATOM    206  O   ARG A  16      13.034  27.398  16.962  1.00  0.64           O  
ATOM    207  CB  ARG A  16      14.807  29.742  15.531  1.00  0.64           C  
ATOM    208  CG  ARG A  16      15.686  30.990  15.694  1.00  0.64           C  
ATOM    209  CD  ARG A  16      16.728  31.122  14.644  1.00  0.64           C  
ATOM    210  NE  ARG A  16      17.642  32.241  14.935  1.00  0.64           N  
ATOM    211  CZ  ARG A  16      17.492  33.513  14.547  1.00  0.64           C  
ATOM    212  NH1 ARG A  16      16.470  33.891  13.807  1.00  0.64           N  
ATOM    213  NH2 ARG A  16      18.409  34.374  14.933  1.00  0.64           N  
ATOM    214  H   ARG A  16      15.225  29.068  18.010  1.00  0.64           H  
ATOM    215  HA  ARG A  16      13.117  30.541  16.542  1.00  0.64           H  
ATOM    216 1HB  ARG A  16      15.449  28.866  15.575  1.00  0.64           H  
ATOM    217 2HB  ARG A  16      14.351  29.765  14.541  1.00  0.64           H  
ATOM    218 1HG  ARG A  16      15.060  31.880  15.676  1.00  0.64           H  
ATOM    219 2HG  ARG A  16      16.198  30.927  16.661  1.00  0.64           H  
ATOM    220 1HD  ARG A  16      17.306  30.206  14.583  1.00  0.64           H  
ATOM    221 2HD  ARG A  16      16.254  31.313  13.684  1.00  0.64           H  
ATOM    222  HE  ARG A  16      18.469  32.057  15.523  1.00  0.64           H  
ATOM    223 1HH1 ARG A  16      15.777  33.215  13.520  1.00  0.64           H  
ATOM    224 2HH1 ARG A  16      16.381  34.857  13.527  1.00  0.64           H  
ATOM    225 1HH2 ARG A  16      19.184  34.019  15.518  1.00  0.64           H  
ATOM    226 2HH2 ARG A  16      18.350  35.345  14.670  1.00  0.64           H  
ATOM    227  N   SER A  17      11.865  28.619  15.448  1.00  0.62           N  
ATOM    228  CA  SER A  17      10.930  27.573  15.027  1.00  0.62           C  
ATOM    229  C   SER A  17      11.470  26.674  13.904  1.00  0.62           C  
ATOM    230  O   SER A  17      12.456  27.018  13.244  1.00  0.62           O  
ATOM    231  CB  SER A  17       9.643  28.246  14.586  1.00  0.62           C  
ATOM    232  OG  SER A  17       9.844  29.026  13.432  1.00  0.62           O  
ATOM    233  H   SER A  17      11.774  29.526  15.016  1.00  0.62           H  
ATOM    234  HA  SER A  17      10.719  26.938  15.890  1.00  0.62           H  
ATOM    235 1HB  SER A  17       8.898  27.507  14.385  1.00  0.62           H  
ATOM    236 2HB  SER A  17       9.268  28.871  15.394  1.00  0.62           H  
ATOM    237  HG  SER A  17       8.982  29.383  13.202  1.00  0.62           H  
ATOM    238  N   LEU A  18      10.796  25.537  13.674  1.00  0.60           N  
ATOM    239  CA  LEU A  18      11.143  24.608  12.585  1.00  0.60           C  
ATOM    240  C   LEU A  18       9.950  23.790  12.098  1.00  0.60           C  
ATOM    241  O   LEU A  18       9.130  23.341  12.904  1.00  0.60           O  
ATOM    242  CB  LEU A  18      12.257  23.664  13.022  1.00  0.60           C  
ATOM    243  CG  LEU A  18      12.787  22.675  11.983  1.00  0.60           C  
ATOM    244  CD1 LEU A  18      14.241  22.481  12.229  1.00  0.60           C  
ATOM    245  CD2 LEU A  18      12.086  21.360  12.128  1.00  0.60           C  
ATOM    246  H   LEU A  18      10.006  25.336  14.286  1.00  0.60           H  
ATOM    247  HA  LEU A  18      11.509  25.198  11.745  1.00  0.60           H  
ATOM    248 1HB  LEU A  18      13.098  24.258  13.383  1.00  0.60           H  
ATOM    249 2HB  LEU A  18      11.875  23.071  13.842  1.00  0.60           H  
ATOM    250  HG  LEU A  18      12.638  23.065  10.977  1.00  0.60           H  
ATOM    251 1HD1 LEU A  18      14.660  21.782  11.531  1.00  0.60           H  
ATOM    252 2HD1 LEU A  18      14.739  23.412  12.122  1.00  0.60           H  
ATOM    253 3HD1 LEU A  18      14.356  22.123  13.224  1.00  0.60           H  
ATOM    254 1HD2 LEU A  18      12.482  20.686  11.401  1.00  0.60           H  
ATOM    255 2HD2 LEU A  18      12.265  20.972  13.109  1.00  0.60           H  
ATOM    256 3HD2 LEU A  18      11.023  21.473  11.972  1.00  0.60           H  
ATOM    257  N   ARG A  19       9.840  23.586  10.782  1.00  0.59           N  
ATOM    258  CA  ARG A  19       8.750  22.752  10.276  1.00  0.59           C  
ATOM    259  C   ARG A  19       9.249  21.481   9.577  1.00  0.59           C  
ATOM    260  O   ARG A  19      10.183  21.520   8.769  1.00  0.59           O  
ATOM    261  CB  ARG A  19       7.862  23.527   9.308  1.00  0.59           C  
ATOM    262  CG  ARG A  19       6.651  22.739   8.790  1.00  0.59           C  
ATOM    263  CD  ARG A  19       5.746  23.557   7.934  1.00  0.59           C  
ATOM    264  NE  ARG A  19       5.107  24.627   8.684  1.00  0.59           N  
ATOM    265  CZ  ARG A  19       4.133  25.425   8.233  1.00  0.59           C  
ATOM    266  NH1 ARG A  19       3.629  25.284   7.024  1.00  0.59           N  
ATOM    267  NH2 ARG A  19       3.701  26.359   9.043  1.00  0.59           N  
ATOM    268  H   ARG A  19      10.513  23.987  10.144  1.00  0.59           H  
ATOM    269  HA  ARG A  19       8.134  22.446  11.115  1.00  0.59           H  
ATOM    270 1HB  ARG A  19       7.490  24.422   9.794  1.00  0.59           H  
ATOM    271 2HB  ARG A  19       8.445  23.839   8.445  1.00  0.59           H  
ATOM    272 1HG  ARG A  19       6.991  21.891   8.197  1.00  0.59           H  
ATOM    273 2HG  ARG A  19       6.075  22.370   9.642  1.00  0.59           H  
ATOM    274 1HD  ARG A  19       6.316  24.002   7.122  1.00  0.59           H  
ATOM    275 2HD  ARG A  19       4.965  22.921   7.526  1.00  0.59           H  
ATOM    276  HE  ARG A  19       5.444  24.834   9.632  1.00  0.59           H  
ATOM    277 1HH1 ARG A  19       3.982  24.566   6.410  1.00  0.59           H  
ATOM    278 2HH1 ARG A  19       2.895  25.901   6.709  1.00  0.59           H  
ATOM    279 1HH2 ARG A  19       4.157  26.426   9.963  1.00  0.59           H  
ATOM    280 2HH2 ARG A  19       2.972  26.994   8.763  1.00  0.59           H  
ATOM    281  N   LEU A  20       8.617  20.360   9.919  1.00  0.59           N  
ATOM    282  CA  LEU A  20       8.876  19.054   9.320  1.00  0.59           C  
ATOM    283  C   LEU A  20       7.687  18.673   8.451  1.00  0.59           C  
ATOM    284  O   LEU A  20       6.545  19.053   8.746  1.00  0.59           O  
ATOM    285  CB  LEU A  20       9.075  17.976  10.384  1.00  0.59           C  
ATOM    286  CG  LEU A  20      10.176  18.198  11.391  1.00  0.59           C  
ATOM    287  CD1 LEU A  20      10.146  17.110  12.413  1.00  0.59           C  
ATOM    288  CD2 LEU A  20      11.466  18.175  10.673  1.00  0.59           C  
ATOM    289  H   LEU A  20       7.886  20.426  10.625  1.00  0.59           H  
ATOM    290  HA  LEU A  20       9.765  19.110   8.695  1.00  0.59           H  
ATOM    291 1HB  LEU A  20       8.151  17.860  10.926  1.00  0.59           H  
ATOM    292 2HB  LEU A  20       9.288  17.035   9.873  1.00  0.59           H  
ATOM    293  HG  LEU A  20      10.036  19.153  11.895  1.00  0.59           H  
ATOM    294 1HD1 LEU A  20      10.949  17.273  13.130  1.00  0.59           H  
ATOM    295 2HD1 LEU A  20       9.195  17.108  12.928  1.00  0.59           H  
ATOM    296 3HD1 LEU A  20      10.282  16.157  11.910  1.00  0.59           H  
ATOM    297 1HD2 LEU A  20      12.283  18.317  11.367  1.00  0.59           H  
ATOM    298 2HD2 LEU A  20      11.569  17.213  10.186  1.00  0.59           H  
ATOM    299 3HD2 LEU A  20      11.466  18.961   9.931  1.00  0.59           H  
ATOM    300  N   SER A  21       7.925  17.861   7.428  1.00  0.60           N  
ATOM    301  CA  SER A  21       6.815  17.422   6.578  1.00  0.60           C  
ATOM    302  C   SER A  21       6.933  15.972   6.156  1.00  0.60           C  
ATOM    303  O   SER A  21       8.014  15.485   5.833  1.00  0.60           O  
ATOM    304  CB  SER A  21       6.729  18.299   5.342  1.00  0.60           C  
ATOM    305  OG  SER A  21       5.737  17.851   4.467  1.00  0.60           O  
ATOM    306  H   SER A  21       8.886  17.578   7.225  1.00  0.60           H  
ATOM    307  HA  SER A  21       5.888  17.528   7.141  1.00  0.60           H  
ATOM    308 1HB  SER A  21       6.513  19.319   5.648  1.00  0.60           H  
ATOM    309 2HB  SER A  21       7.692  18.308   4.832  1.00  0.60           H  
ATOM    310  HG  SER A  21       4.984  17.611   5.020  1.00  0.60           H  
ATOM    311  N   CYS A  22       5.788  15.292   6.133  1.00  0.63           N  
ATOM    312  CA  CYS A  22       5.698  13.897   5.726  1.00  0.63           C  
ATOM    313  C   CYS A  22       4.619  13.664   4.680  1.00  0.63           C  
ATOM    314  O   CYS A  22       3.453  13.999   4.879  1.00  0.63           O  
ATOM    315  CB  CYS A  22       5.410  13.018   6.936  1.00  0.63           C  
ATOM    316  SG  CYS A  22       5.192  11.253   6.562  1.00  0.63           S  
ATOM    317  H   CYS A  22       4.947  15.761   6.441  1.00  0.63           H  
ATOM    318  HA  CYS A  22       6.655  13.601   5.308  1.00  0.63           H  
ATOM    319 1HB  CYS A  22       6.236  13.117   7.632  1.00  0.63           H  
ATOM    320 2HB  CYS A  22       4.525  13.373   7.437  1.00  0.63           H  
ATOM    321  N   ALA A  23       5.024  13.098   3.557  1.00  0.69           N  
ATOM    322  CA  ALA A  23       4.108  12.817   2.470  1.00  0.69           C  
ATOM    323  C   ALA A  23       3.815  11.343   2.434  1.00  0.69           C  
ATOM    324  O   ALA A  23       4.694  10.519   2.702  1.00  0.69           O  
ATOM    325  CB  ALA A  23       4.692  13.275   1.148  1.00  0.69           C  
ATOM    326  H   ALA A  23       6.002  12.842   3.468  1.00  0.69           H  
ATOM    327  HA  ALA A  23       3.173  13.340   2.654  1.00  0.69           H  
ATOM    328 1HB  ALA A  23       3.979  13.058   0.350  1.00  0.69           H  
ATOM    329 2HB  ALA A  23       4.886  14.345   1.185  1.00  0.69           H  
ATOM    330 3HB  ALA A  23       5.624  12.742   0.962  1.00  0.69           H  
ATOM    331  N   ALA A  24       2.604  10.993   2.046  1.00  0.77           N  
ATOM    332  CA  ALA A  24       2.274   9.587   1.951  1.00  0.77           C  
ATOM    333  C   ALA A  24       1.765   9.210   0.577  1.00  0.77           C  
ATOM    334  O   ALA A  24       1.076   9.988  -0.086  1.00  0.77           O  
ATOM    335  CB  ALA A  24       1.228   9.252   2.985  1.00  0.77           C  
ATOM    336  H   ALA A  24       1.894  11.709   1.870  1.00  0.77           H  
ATOM    337  HA  ALA A  24       3.173   9.008   2.143  1.00  0.77           H  
ATOM    338 1HB  ALA A  24       0.990   8.189   2.940  1.00  0.77           H  
ATOM    339 2HB  ALA A  24       1.594   9.508   3.975  1.00  0.77           H  
ATOM    340 3HB  ALA A  24       0.345   9.837   2.758  1.00  0.77           H  
ATOM    341  N   SER A  25       2.045   7.973   0.196  1.00  0.87           N  
ATOM    342  CA  SER A  25       1.550   7.413  -1.049  1.00  0.87           C  
ATOM    343  C   SER A  25       1.174   5.947  -0.864  1.00  0.87           C  
ATOM    344  O   SER A  25       1.670   5.278   0.048  1.00  0.87           O  
ATOM    345  CB  SER A  25       2.611   7.571  -2.119  1.00  0.87           C  
ATOM    346  OG  SER A  25       3.772   6.848  -1.792  1.00  0.87           O  
ATOM    347  H   SER A  25       2.680   7.423   0.775  1.00  0.87           H  
ATOM    348  HA  SER A  25       0.656   7.961  -1.349  1.00  0.87           H  
ATOM    349 1HB  SER A  25       2.220   7.223  -3.074  1.00  0.87           H  
ATOM    350 2HB  SER A  25       2.855   8.627  -2.231  1.00  0.87           H  
ATOM    351  HG  SER A  25       4.068   7.184  -0.931  1.00  0.87           H  
ATOM    352  N   GLY A  26       0.343   5.425  -1.769  1.00  0.97           N  
ATOM    353  CA  GLY A  26      -0.121   4.043  -1.647  1.00  0.97           C  
ATOM    354  C   GLY A  26      -1.527   4.033  -1.045  1.00  0.97           C  
ATOM    355  O   GLY A  26      -2.373   4.836  -1.447  1.00  0.97           O  
ATOM    356  H   GLY A  26      -0.008   6.003  -2.518  1.00  0.97           H  
ATOM    357 1HA  GLY A  26      -0.129   3.565  -2.626  1.00  0.97           H  
ATOM    358 2HA  GLY A  26       0.559   3.483  -1.018  1.00  0.97           H  
ATOM    359  N   PHE A  27      -1.785   3.128  -0.102  1.00  1.07           N  
ATOM    360  CA  PHE A  27      -3.127   2.990   0.480  1.00  1.07           C  
ATOM    361  C   PHE A  27      -3.603   4.349   0.980  1.00  1.07           C  
ATOM    362  O   PHE A  27      -2.822   5.101   1.577  1.00  1.07           O  
ATOM    363  CB  PHE A  27      -3.133   2.062   1.691  1.00  1.07           C  
ATOM    364  CG  PHE A  27      -2.887   0.602   1.447  1.00  1.07           C  
ATOM    365  CD1 PHE A  27      -1.809  -0.035   2.057  1.00  1.07           C  
ATOM    366  CD2 PHE A  27      -3.719  -0.143   0.632  1.00  1.07           C  
ATOM    367  CE1 PHE A  27      -1.580  -1.380   1.864  1.00  1.07           C  
ATOM    368  CE2 PHE A  27      -3.486  -1.492   0.430  1.00  1.07           C  
ATOM    369  CZ  PHE A  27      -2.416  -2.110   1.048  1.00  1.07           C  
ATOM    370  H   PHE A  27      -1.034   2.496   0.167  1.00  1.07           H  
ATOM    371  HA  PHE A  27      -3.816   2.625  -0.284  1.00  1.07           H  
ATOM    372 1HB  PHE A  27      -2.379   2.406   2.359  1.00  1.07           H  
ATOM    373 2HB  PHE A  27      -4.088   2.160   2.210  1.00  1.07           H  
ATOM    374  HD1 PHE A  27      -1.146   0.536   2.700  1.00  1.07           H  
ATOM    375  HD2 PHE A  27      -4.566   0.344   0.149  1.00  1.07           H  
ATOM    376  HE1 PHE A  27      -0.736  -1.863   2.355  1.00  1.07           H  
ATOM    377  HE2 PHE A  27      -4.150  -2.070  -0.215  1.00  1.07           H  
ATOM    378  HZ  PHE A  27      -2.235  -3.173   0.892  1.00  1.07           H  
ATOM    379  N   THR A  28      -4.896   4.630   0.791  1.00  1.14           N  
ATOM    380  CA  THR A  28      -5.469   5.923   1.149  1.00  1.14           C  
ATOM    381  C   THR A  28      -5.130   6.435   2.545  1.00  1.14           C  
ATOM    382  O   THR A  28      -5.634   5.952   3.552  1.00  1.14           O  
ATOM    383  CB  THR A  28      -7.003   5.867   1.024  1.00  1.14           C  
ATOM    384  OG1 THR A  28      -7.371   5.521  -0.319  1.00  1.14           O  
ATOM    385  CG2 THR A  28      -7.612   7.191   1.403  1.00  1.14           C  
ATOM    386  H   THR A  28      -5.480   3.949   0.329  1.00  1.14           H  
ATOM    387  HA  THR A  28      -5.096   6.654   0.432  1.00  1.14           H  
ATOM    388  HB  THR A  28      -7.390   5.103   1.701  1.00  1.14           H  
ATOM    389  HG1 THR A  28      -8.332   5.484  -0.384  1.00  1.14           H  
ATOM    390 1HG2 THR A  28      -8.696   7.131   1.322  1.00  1.14           H  
ATOM    391 2HG2 THR A  28      -7.342   7.422   2.423  1.00  1.14           H  
ATOM    392 3HG2 THR A  28      -7.242   7.972   0.742  1.00  1.14           H  
ATOM    393  N   PHE A  29      -4.399   7.542   2.548  1.00  1.17           N  
ATOM    394  CA  PHE A  29      -3.907   8.285   3.705  1.00  1.17           C  
ATOM    395  C   PHE A  29      -5.014   8.705   4.655  1.00  1.17           C  
ATOM    396  O   PHE A  29      -4.928   8.512   5.870  1.00  1.17           O  
ATOM    397  CB  PHE A  29      -3.143   9.486   3.147  1.00  1.17           C  
ATOM    398  CG  PHE A  29      -2.574  10.521   4.067  1.00  1.17           C  
ATOM    399  CD1 PHE A  29      -1.429  10.300   4.814  1.00  1.17           C  
ATOM    400  CD2 PHE A  29      -3.140  11.768   4.095  1.00  1.17           C  
ATOM    401  CE1 PHE A  29      -0.875  11.312   5.569  1.00  1.17           C  
ATOM    402  CE2 PHE A  29      -2.595  12.768   4.835  1.00  1.17           C  
ATOM    403  CZ  PHE A  29      -1.456  12.545   5.580  1.00  1.17           C  
ATOM    404  H   PHE A  29      -4.086   7.855   1.641  1.00  1.17           H  
ATOM    405  HA  PHE A  29      -3.212   7.646   4.250  1.00  1.17           H  
ATOM    406 1HB  PHE A  29      -2.313   9.107   2.548  1.00  1.17           H  
ATOM    407 2HB  PHE A  29      -3.798  10.009   2.452  1.00  1.17           H  
ATOM    408  HD1 PHE A  29      -0.959   9.321   4.790  1.00  1.17           H  
ATOM    409  HD2 PHE A  29      -4.034  11.967   3.492  1.00  1.17           H  
ATOM    410  HE1 PHE A  29       0.030  11.133   6.141  1.00  1.17           H  
ATOM    411  HE2 PHE A  29      -3.063  13.748   4.814  1.00  1.17           H  
ATOM    412  HZ  PHE A  29      -1.019  13.350   6.163  1.00  1.17           H  
ATOM    413  N   SER A  30      -6.083   9.248   4.095  1.00  1.15           N  
ATOM    414  CA  SER A  30      -7.211   9.752   4.868  1.00  1.15           C  
ATOM    415  C   SER A  30      -7.939   8.682   5.701  1.00  1.15           C  
ATOM    416  O   SER A  30      -8.762   9.022   6.547  1.00  1.15           O  
ATOM    417  CB  SER A  30      -8.194  10.458   3.957  1.00  1.15           C  
ATOM    418  OG  SER A  30      -8.800   9.569   3.065  1.00  1.15           O  
ATOM    419  H   SER A  30      -6.100   9.346   3.091  1.00  1.15           H  
ATOM    420  HA  SER A  30      -6.821  10.500   5.560  1.00  1.15           H  
ATOM    421 1HB  SER A  30      -8.957  10.945   4.566  1.00  1.15           H  
ATOM    422 2HB  SER A  30      -7.676  11.243   3.403  1.00  1.15           H  
ATOM    423  HG  SER A  30      -9.110   8.831   3.601  1.00  1.15           H  
ATOM    424  N   SER A  31      -7.683   7.392   5.456  1.00  1.09           N  
ATOM    425  CA  SER A  31      -8.329   6.342   6.240  1.00  1.09           C  
ATOM    426  C   SER A  31      -7.536   5.951   7.497  1.00  1.09           C  
ATOM    427  O   SER A  31      -7.982   5.103   8.273  1.00  1.09           O  
ATOM    428  CB  SER A  31      -8.536   5.112   5.388  1.00  1.09           C  
ATOM    429  OG  SER A  31      -9.425   5.373   4.332  1.00  1.09           O  
ATOM    430  H   SER A  31      -6.996   7.113   4.753  1.00  1.09           H  
ATOM    431  HA  SER A  31      -9.304   6.709   6.559  1.00  1.09           H  
ATOM    432 1HB  SER A  31      -7.575   4.793   4.984  1.00  1.09           H  
ATOM    433 2HB  SER A  31      -8.917   4.301   6.004  1.00  1.09           H  
ATOM    434  HG  SER A  31     -10.245   5.651   4.744  1.00  1.09           H  
ATOM    435  N   TYR A  32      -6.363   6.557   7.696  1.00  1.00           N  
ATOM    436  CA  TYR A  32      -5.471   6.185   8.794  1.00  1.00           C  
ATOM    437  C   TYR A  32      -5.057   7.336   9.708  1.00  1.00           C  
ATOM    438  O   TYR A  32      -5.265   8.521   9.399  1.00  1.00           O  
ATOM    439  CB  TYR A  32      -4.216   5.583   8.225  1.00  1.00           C  
ATOM    440  CG  TYR A  32      -4.439   4.351   7.399  1.00  1.00           C  
ATOM    441  CD1 TYR A  32      -4.650   4.471   6.056  1.00  1.00           C  
ATOM    442  CD2 TYR A  32      -4.439   3.119   7.984  1.00  1.00           C  
ATOM    443  CE1 TYR A  32      -4.867   3.347   5.279  1.00  1.00           C  
ATOM    444  CE2 TYR A  32      -4.655   1.987   7.232  1.00  1.00           C  
ATOM    445  CZ  TYR A  32      -4.870   2.094   5.878  1.00  1.00           C  
ATOM    446  OH  TYR A  32      -5.095   0.964   5.124  1.00  1.00           O  
ATOM    447  H   TYR A  32      -6.046   7.270   7.037  1.00  1.00           H  
ATOM    448  HA  TYR A  32      -5.975   5.441   9.412  1.00  1.00           H  
ATOM    449 1HB  TYR A  32      -3.756   6.336   7.604  1.00  1.00           H  
ATOM    450 2HB  TYR A  32      -3.533   5.341   9.032  1.00  1.00           H  
ATOM    451  HD1 TYR A  32      -4.645   5.459   5.612  1.00  1.00           H  
ATOM    452  HD2 TYR A  32      -4.272   3.043   9.046  1.00  1.00           H  
ATOM    453  HE1 TYR A  32      -5.036   3.454   4.206  1.00  1.00           H  
ATOM    454  HE2 TYR A  32      -4.660   1.014   7.715  1.00  1.00           H  
ATOM    455  HH  TYR A  32      -5.091   0.192   5.698  1.00  1.00           H  
ATOM    456  N   ALA A  33      -4.503   6.972  10.876  1.00  0.91           N  
ATOM    457  CA  ALA A  33      -3.983   7.972  11.807  1.00  0.91           C  
ATOM    458  C   ALA A  33      -2.495   8.158  11.561  1.00  0.91           C  
ATOM    459  O   ALA A  33      -1.779   7.198  11.252  1.00  0.91           O  
ATOM    460  CB  ALA A  33      -4.237   7.573  13.248  1.00  0.91           C  
ATOM    461  H   ALA A  33      -4.356   5.977  11.075  1.00  0.91           H  
ATOM    462  HA  ALA A  33      -4.483   8.922  11.616  1.00  0.91           H  
ATOM    463 1HB  ALA A  33      -3.844   8.351  13.913  1.00  0.91           H  
ATOM    464 2HB  ALA A  33      -5.301   7.459  13.406  1.00  0.91           H  
ATOM    465 3HB  ALA A  33      -3.741   6.633  13.455  1.00  0.91           H  
ATOM    466  N   MET A  34      -2.023   9.386  11.710  1.00  0.83           N  
ATOM    467  CA  MET A  34      -0.605   9.647  11.546  1.00  0.83           C  
ATOM    468  C   MET A  34       0.014  10.147  12.826  1.00  0.83           C  
ATOM    469  O   MET A  34      -0.564  10.954  13.555  1.00  0.83           O  
ATOM    470  CB  MET A  34      -0.321  10.647  10.456  1.00  0.83           C  
ATOM    471  CG  MET A  34      -0.698  10.308   9.025  1.00  0.83           C  
ATOM    472  SD  MET A  34       0.328   9.016   8.300  1.00  0.83           S  
ATOM    473  CE  MET A  34       1.966   9.740   8.235  1.00  0.83           C  
ATOM    474  H   MET A  34      -2.648  10.140  11.996  1.00  0.83           H  
ATOM    475  HA  MET A  34      -0.106   8.717  11.289  1.00  0.83           H  
ATOM    476 1HB  MET A  34      -0.743  11.604  10.719  1.00  0.83           H  
ATOM    477 2HB  MET A  34       0.739  10.737  10.470  1.00  0.83           H  
ATOM    478 1HG  MET A  34      -1.727   9.973   8.980  1.00  0.83           H  
ATOM    479 2HG  MET A  34      -0.607  11.205   8.425  1.00  0.83           H  
ATOM    480 1HE  MET A  34       2.647   9.033   7.816  1.00  0.83           H  
ATOM    481 2HE  MET A  34       1.955  10.640   7.618  1.00  0.83           H  
ATOM    482 3HE  MET A  34       2.294   9.985   9.245  1.00  0.83           H  
ATOM    483  N   HIS A  35       1.226   9.701  13.071  1.00  0.76           N  
ATOM    484  CA  HIS A  35       1.939  10.044  14.282  1.00  0.76           C  
ATOM    485  C   HIS A  35       3.327  10.564  14.001  1.00  0.76           C  
ATOM    486  O   HIS A  35       3.950  10.228  12.988  1.00  0.76           O  
ATOM    487  CB  HIS A  35       2.068   8.789  15.151  1.00  0.76           C  
ATOM    488  CG  HIS A  35       0.721   8.157  15.559  1.00  0.76           C  
ATOM    489  ND1 HIS A  35       0.170   8.251  16.846  1.00  0.76           N  
ATOM    490  CD2 HIS A  35      -0.181   7.474  14.822  1.00  0.76           C  
ATOM    491  CE1 HIS A  35      -0.999   7.619  16.852  1.00  0.76           C  
ATOM    492  NE2 HIS A  35      -1.230   7.158  15.652  1.00  0.76           N  
ATOM    493  H   HIS A  35       1.648   9.054  12.410  1.00  0.76           H  
ATOM    494  HA  HIS A  35       1.403  10.810  14.833  1.00  0.76           H  
ATOM    495 1HB  HIS A  35       2.640   8.066  14.597  1.00  0.76           H  
ATOM    496 2HB  HIS A  35       2.628   9.028  16.058  1.00  0.76           H  
ATOM    497  HD2 HIS A  35      -0.098   7.221  13.760  1.00  0.76           H  
ATOM    498  HE1 HIS A  35      -1.668   7.508  17.706  1.00  0.76           H  
ATOM    499  HE2 HIS A  35      -2.055   6.641  15.375  1.00  0.76           H  
ATOM    500  N   TRP A  36       3.818  11.380  14.911  1.00  0.70           N  
ATOM    501  CA  TRP A  36       5.200  11.789  14.874  1.00  0.70           C  
ATOM    502  C   TRP A  36       5.875  11.258  16.117  1.00  0.70           C  
ATOM    503  O   TRP A  36       5.327  11.334  17.234  1.00  0.70           O  
ATOM    504  CB  TRP A  36       5.357  13.300  14.804  1.00  0.70           C  
ATOM    505  CG  TRP A  36       4.947  13.927  13.516  1.00  0.70           C  
ATOM    506  CD1 TRP A  36       3.719  14.396  13.207  1.00  0.70           C  
ATOM    507  CD2 TRP A  36       5.784  14.198  12.360  1.00  0.70           C  
ATOM    508  NE1 TRP A  36       3.723  14.953  11.975  1.00  0.70           N  
ATOM    509  CE2 TRP A  36       4.978  14.835  11.426  1.00  0.70           C  
ATOM    510  CE3 TRP A  36       7.137  13.961  12.058  1.00  0.70           C  
ATOM    511  CZ2 TRP A  36       5.463  15.249  10.189  1.00  0.70           C  
ATOM    512  CZ3 TRP A  36       7.624  14.369  10.821  1.00  0.70           C  
ATOM    513  CH2 TRP A  36       6.808  14.998   9.913  1.00  0.70           C  
ATOM    514  H   TRP A  36       3.226  11.675  15.682  1.00  0.70           H  
ATOM    515  HA  TRP A  36       5.685  11.348  14.006  1.00  0.70           H  
ATOM    516 1HB  TRP A  36       4.763  13.753  15.602  1.00  0.70           H  
ATOM    517 2HB  TRP A  36       6.400  13.557  14.994  1.00  0.70           H  
ATOM    518  HD1 TRP A  36       2.862  14.353  13.857  1.00  0.70           H  
ATOM    519  HE1 TRP A  36       2.917  15.385  11.541  1.00  0.70           H  
ATOM    520  HE3 TRP A  36       7.789  13.460  12.778  1.00  0.70           H  
ATOM    521  HZ2 TRP A  36       4.833  15.751   9.455  1.00  0.70           H  
ATOM    522  HZ3 TRP A  36       8.677  14.176  10.586  1.00  0.70           H  
ATOM    523  HH2 TRP A  36       7.228  15.302   8.957  1.00  0.70           H  
ATOM    524  N   VAL A  37       7.066  10.731  15.903  1.00  0.67           N  
ATOM    525  CA  VAL A  37       7.905  10.159  16.935  1.00  0.67           C  
ATOM    526  C   VAL A  37       9.309  10.773  16.852  1.00  0.67           C  
ATOM    527  O   VAL A  37       9.664  11.384  15.838  1.00  0.67           O  
ATOM    528  CB  VAL A  37       7.901   8.623  16.795  1.00  0.67           C  
ATOM    529  CG1 VAL A  37       6.488   8.029  16.980  1.00  0.67           C  
ATOM    530  CG2 VAL A  37       8.358   8.289  15.443  1.00  0.67           C  
ATOM    531  H   VAL A  37       7.405  10.711  14.938  1.00  0.67           H  
ATOM    532  HA  VAL A  37       7.486  10.409  17.906  1.00  0.67           H  
ATOM    533  HB  VAL A  37       8.539   8.203  17.548  1.00  0.67           H  
ATOM    534 1HG1 VAL A  37       6.539   6.945  16.872  1.00  0.67           H  
ATOM    535 2HG1 VAL A  37       6.114   8.267  17.961  1.00  0.67           H  
ATOM    536 3HG1 VAL A  37       5.813   8.430  16.231  1.00  0.67           H  
ATOM    537 1HG2 VAL A  37       8.382   7.219  15.298  1.00  0.67           H  
ATOM    538 2HG2 VAL A  37       7.680   8.730  14.713  1.00  0.67           H  
ATOM    539 3HG2 VAL A  37       9.337   8.697  15.322  1.00  0.67           H  
ATOM    540  N   ARG A  38      10.101  10.621  17.912  1.00  0.66           N  
ATOM    541  CA  ARG A  38      11.432  11.229  17.977  1.00  0.66           C  
ATOM    542  C   ARG A  38      12.501  10.393  18.664  1.00  0.66           C  
ATOM    543  O   ARG A  38      12.245   9.749  19.678  1.00  0.66           O  
ATOM    544  CB  ARG A  38      11.321  12.526  18.743  1.00  0.66           C  
ATOM    545  CG  ARG A  38      12.534  13.305  18.893  1.00  0.66           C  
ATOM    546  CD  ARG A  38      12.298  14.609  19.600  1.00  0.66           C  
ATOM    547  NE  ARG A  38      12.044  14.512  21.024  1.00  0.66           N  
ATOM    548  CZ  ARG A  38      11.894  15.595  21.804  1.00  0.66           C  
ATOM    549  NH1 ARG A  38      11.975  16.818  21.266  1.00  0.66           N  
ATOM    550  NH2 ARG A  38      11.680  15.407  23.091  1.00  0.66           N  
ATOM    551  H   ARG A  38       9.745  10.102  18.710  1.00  0.66           H  
ATOM    552  HA  ARG A  38      11.760  11.433  16.961  1.00  0.66           H  
ATOM    553 1HB  ARG A  38      10.603  13.164  18.247  1.00  0.66           H  
ATOM    554 2HB  ARG A  38      10.956  12.299  19.742  1.00  0.66           H  
ATOM    555 1HG  ARG A  38      13.266  12.745  19.468  1.00  0.66           H  
ATOM    556 2HG  ARG A  38      12.912  13.509  17.891  1.00  0.66           H  
ATOM    557 1HD  ARG A  38      13.144  15.275  19.462  1.00  0.66           H  
ATOM    558 2HD  ARG A  38      11.426  15.054  19.174  1.00  0.66           H  
ATOM    559  HE  ARG A  38      11.970  13.592  21.493  1.00  0.66           H  
ATOM    560 1HH1 ARG A  38      12.143  16.938  20.256  1.00  0.66           H  
ATOM    561 2HH1 ARG A  38      11.896  17.673  21.839  1.00  0.66           H  
ATOM    562 1HH2 ARG A  38      11.639  14.432  23.439  1.00  0.66           H  
ATOM    563 2HH2 ARG A  38      11.575  16.190  23.715  1.00  0.66           H  
ATOM    564  N   GLN A  39      13.715  10.406  18.124  1.00  0.67           N  
ATOM    565  CA  GLN A  39      14.797   9.684  18.769  1.00  0.67           C  
ATOM    566  C   GLN A  39      16.055  10.522  18.940  1.00  0.67           C  
ATOM    567  O   GLN A  39      16.769  10.805  17.971  1.00  0.67           O  
ATOM    568  CB  GLN A  39      15.113   8.440  17.961  1.00  0.67           C  
ATOM    569  CG  GLN A  39      16.146   7.588  18.551  1.00  0.67           C  
ATOM    570  CD  GLN A  39      16.264   6.305  17.823  1.00  0.67           C  
ATOM    571  OE1 GLN A  39      15.985   6.205  16.603  1.00  0.67           O  
ATOM    572  NE2 GLN A  39      16.674   5.277  18.563  1.00  0.67           N  
ATOM    573  H   GLN A  39      13.881  10.914  17.259  1.00  0.67           H  
ATOM    574  HA  GLN A  39      14.471   9.376  19.763  1.00  0.67           H  
ATOM    575 1HB  GLN A  39      14.216   7.840  17.848  1.00  0.67           H  
ATOM    576 2HB  GLN A  39      15.454   8.734  16.970  1.00  0.67           H  
ATOM    577 1HG  GLN A  39      17.108   8.103  18.522  1.00  0.67           H  
ATOM    578 2HG  GLN A  39      15.879   7.374  19.587  1.00  0.67           H  
ATOM    579 1HE2 GLN A  39      16.783   4.372  18.159  1.00  0.67           H  
ATOM    580 2HE2 GLN A  39      16.889   5.436  19.560  1.00  0.67           H  
ATOM    581  N   ALA A  40      16.326  10.925  20.176  1.00  0.69           N  
ATOM    582  CA  ALA A  40      17.516  11.708  20.470  1.00  0.69           C  
ATOM    583  C   ALA A  40      18.696  10.742  20.436  1.00  0.69           C  
ATOM    584  O   ALA A  40      18.492   9.566  20.738  1.00  0.69           O  
ATOM    585  CB  ALA A  40      17.397  12.398  21.816  1.00  0.69           C  
ATOM    586  H   ALA A  40      15.696  10.669  20.928  1.00  0.69           H  
ATOM    587  HA  ALA A  40      17.628  12.461  19.704  1.00  0.69           H  
ATOM    588 1HB  ALA A  40      18.296  12.977  22.016  1.00  0.69           H  
ATOM    589 2HB  ALA A  40      16.534  13.069  21.804  1.00  0.69           H  
ATOM    590 3HB  ALA A  40      17.267  11.657  22.593  1.00  0.69           H  
ATOM    591  N   PRO A  41      19.917  11.157  20.091  1.00  0.71           N  
ATOM    592  CA  PRO A  41      21.077  10.294  20.118  1.00  0.71           C  
ATOM    593  C   PRO A  41      21.219   9.632  21.479  1.00  0.71           C  
ATOM    594  O   PRO A  41      21.122  10.290  22.515  1.00  0.71           O  
ATOM    595  CB  PRO A  41      22.218  11.282  19.857  1.00  0.71           C  
ATOM    596  CG  PRO A  41      21.575  12.384  19.029  1.00  0.71           C  
ATOM    597  CD  PRO A  41      20.177  12.532  19.604  1.00  0.71           C  
ATOM    598  HA  PRO A  41      20.994   9.544  19.317  1.00  0.71           H  
ATOM    599 1HB  PRO A  41      22.624  11.645  20.813  1.00  0.71           H  
ATOM    600 2HB  PRO A  41      23.041  10.775  19.333  1.00  0.71           H  
ATOM    601 1HG  PRO A  41      22.164  13.312  19.102  1.00  0.71           H  
ATOM    602 2HG  PRO A  41      21.566  12.098  17.966  1.00  0.71           H  
ATOM    603 1HD  PRO A  41      20.147  13.263  20.423  1.00  0.71           H  
ATOM    604 2HD  PRO A  41      19.515  12.798  18.778  1.00  0.71           H  
ATOM    605  N   GLY A  42      21.467   8.326  21.468  1.00  0.74           N  
ATOM    606  CA  GLY A  42      21.651   7.542  22.689  1.00  0.74           C  
ATOM    607  C   GLY A  42      20.342   7.107  23.364  1.00  0.74           C  
ATOM    608  O   GLY A  42      20.374   6.395  24.371  1.00  0.74           O  
ATOM    609  H   GLY A  42      21.527   7.850  20.580  1.00  0.74           H  
ATOM    610 1HA  GLY A  42      22.240   6.656  22.453  1.00  0.74           H  
ATOM    611 2HA  GLY A  42      22.238   8.125  23.397  1.00  0.74           H  
ATOM    612  N   LYS A  43      19.199   7.523  22.818  1.00  0.76           N  
ATOM    613  CA  LYS A  43      17.899   7.214  23.409  1.00  0.76           C  
ATOM    614  C   LYS A  43      17.041   6.315  22.519  1.00  0.76           C  
ATOM    615  O   LYS A  43      17.382   6.054  21.358  1.00  0.76           O  
ATOM    616  CB  LYS A  43      17.141   8.507  23.714  1.00  0.76           C  
ATOM    617  CG  LYS A  43      17.876   9.487  24.646  1.00  0.76           C  
ATOM    618  CD  LYS A  43      18.069   8.918  26.048  1.00  0.76           C  
ATOM    619  CE  LYS A  43      18.716   9.942  26.979  1.00  0.76           C  
ATOM    620  NZ  LYS A  43      18.955   9.385  28.344  1.00  0.76           N  
ATOM    621  H   LYS A  43      19.209   8.119  21.990  1.00  0.76           H  
ATOM    622  HA  LYS A  43      18.064   6.686  24.347  1.00  0.76           H  
ATOM    623 1HB  LYS A  43      16.939   9.027  22.778  1.00  0.76           H  
ATOM    624 2HB  LYS A  43      16.177   8.272  24.162  1.00  0.76           H  
ATOM    625 1HG  LYS A  43      18.853   9.732  24.215  1.00  0.76           H  
ATOM    626 2HG  LYS A  43      17.297  10.404  24.722  1.00  0.76           H  
ATOM    627 1HD  LYS A  43      17.103   8.622  26.460  1.00  0.76           H  
ATOM    628 2HD  LYS A  43      18.709   8.034  25.995  1.00  0.76           H  
ATOM    629 1HE  LYS A  43      19.669  10.254  26.552  1.00  0.76           H  
ATOM    630 2HE  LYS A  43      18.064  10.812  27.062  1.00  0.76           H  
ATOM    631 1HZ  LYS A  43      19.385  10.089  28.927  1.00  0.76           H  
ATOM    632 2HZ  LYS A  43      18.074   9.102  28.751  1.00  0.76           H  
ATOM    633 3HZ  LYS A  43      19.568   8.583  28.276  1.00  0.76           H  
ATOM    634  N   GLY A  44      15.935   5.822  23.088  1.00  0.78           N  
ATOM    635  CA  GLY A  44      14.974   5.019  22.342  1.00  0.78           C  
ATOM    636  C   GLY A  44      13.978   5.938  21.643  1.00  0.78           C  
ATOM    637  O   GLY A  44      14.186   7.149  21.585  1.00  0.78           O  
ATOM    638  H   GLY A  44      15.741   6.039  24.055  1.00  0.78           H  
ATOM    639 1HA  GLY A  44      15.493   4.404  21.607  1.00  0.78           H  
ATOM    640 2HA  GLY A  44      14.447   4.348  23.019  1.00  0.78           H  
ATOM    641  N   LEU A  45      12.893   5.376  21.126  1.00  0.79           N  
ATOM    642  CA  LEU A  45      11.938   6.191  20.380  1.00  0.79           C  
ATOM    643  C   LEU A  45      10.824   6.745  21.281  1.00  0.79           C  
ATOM    644  O   LEU A  45      10.126   5.982  21.955  1.00  0.79           O  
ATOM    645  CB  LEU A  45      11.319   5.356  19.257  1.00  0.79           C  
ATOM    646  CG  LEU A  45      10.407   6.101  18.341  1.00  0.79           C  
ATOM    647  CD1 LEU A  45      11.273   7.108  17.580  1.00  0.79           C  
ATOM    648  CD2 LEU A  45       9.696   5.128  17.417  1.00  0.79           C  
ATOM    649  H   LEU A  45      12.743   4.382  21.221  1.00  0.79           H  
ATOM    650  HA  LEU A  45      12.470   7.035  19.940  1.00  0.79           H  
ATOM    651 1HB  LEU A  45      12.122   4.938  18.653  1.00  0.79           H  
ATOM    652 2HB  LEU A  45      10.753   4.538  19.700  1.00  0.79           H  
ATOM    653  HG  LEU A  45       9.665   6.653  18.923  1.00  0.79           H  
ATOM    654 1HD1 LEU A  45      10.688   7.695  16.911  1.00  0.79           H  
ATOM    655 2HD1 LEU A  45      11.746   7.752  18.295  1.00  0.79           H  
ATOM    656 3HD1 LEU A  45      12.035   6.575  17.012  1.00  0.79           H  
ATOM    657 1HD2 LEU A  45       9.043   5.662  16.753  1.00  0.79           H  
ATOM    658 2HD2 LEU A  45      10.432   4.575  16.833  1.00  0.79           H  
ATOM    659 3HD2 LEU A  45       9.107   4.433  18.013  1.00  0.79           H  
ATOM    660  N   GLU A  46      10.670   8.066  21.283  1.00  0.79           N  
ATOM    661  CA  GLU A  46       9.664   8.774  22.067  1.00  0.79           C  
ATOM    662  C   GLU A  46       8.491   9.129  21.165  1.00  0.79           C  
ATOM    663  O   GLU A  46       8.685   9.395  19.982  1.00  0.79           O  
ATOM    664  CB  GLU A  46      10.240  10.098  22.588  1.00  0.79           C  
ATOM    665  CG  GLU A  46      11.439  10.011  23.522  1.00  0.79           C  
ATOM    666  CD  GLU A  46      12.005  11.406  23.854  1.00  0.79           C  
ATOM    667  OE1 GLU A  46      11.537  12.379  23.274  1.00  0.79           O  
ATOM    668  OE2 GLU A  46      12.894  11.492  24.668  1.00  0.79           O  
ATOM    669  H   GLU A  46      11.293   8.620  20.707  1.00  0.79           H  
ATOM    670  HA  GLU A  46       9.321   8.142  22.885  1.00  0.79           H  
ATOM    671 1HB  GLU A  46      10.542  10.708  21.734  1.00  0.79           H  
ATOM    672 2HB  GLU A  46       9.453  10.649  23.107  1.00  0.79           H  
ATOM    673 1HG  GLU A  46      11.143   9.512  24.442  1.00  0.79           H  
ATOM    674 2HG  GLU A  46      12.217   9.409  23.042  1.00  0.79           H  
ATOM    675  N   TRP A  47       7.273   9.167  21.691  1.00  0.79           N  
ATOM    676  CA  TRP A  47       6.186   9.686  20.860  1.00  0.79           C  
ATOM    677  C   TRP A  47       6.095  11.201  21.063  1.00  0.79           C  
ATOM    678  O   TRP A  47       6.301  11.690  22.174  1.00  0.79           O  
ATOM    679  CB  TRP A  47       4.855   8.967  21.141  1.00  0.79           C  
ATOM    680  CG  TRP A  47       4.845   7.503  20.636  1.00  0.79           C  
ATOM    681  CD1 TRP A  47       5.902   6.627  20.627  1.00  0.79           C  
ATOM    682  CD2 TRP A  47       3.721   6.763  20.066  1.00  0.79           C  
ATOM    683  NE1 TRP A  47       5.512   5.414  20.106  1.00  0.79           N  
ATOM    684  CE2 TRP A  47       4.188   5.476  19.761  1.00  0.79           C  
ATOM    685  CE3 TRP A  47       2.383   7.080  19.799  1.00  0.79           C  
ATOM    686  CZ2 TRP A  47       3.361   4.504  19.210  1.00  0.79           C  
ATOM    687  CZ3 TRP A  47       1.558   6.097  19.244  1.00  0.79           C  
ATOM    688  CH2 TRP A  47       2.033   4.848  18.962  1.00  0.79           C  
ATOM    689  H   TRP A  47       7.112   8.898  22.652  1.00  0.79           H  
ATOM    690  HA  TRP A  47       6.426   9.512  19.818  1.00  0.79           H  
ATOM    691 1HB  TRP A  47       4.657   8.967  22.213  1.00  0.79           H  
ATOM    692 2HB  TRP A  47       4.043   9.509  20.655  1.00  0.79           H  
ATOM    693  HD1 TRP A  47       6.903   6.845  20.980  1.00  0.79           H  
ATOM    694  HE1 TRP A  47       6.109   4.605  19.998  1.00  0.79           H  
ATOM    695  HE3 TRP A  47       1.991   8.072  20.022  1.00  0.79           H  
ATOM    696  HZ2 TRP A  47       3.720   3.501  18.972  1.00  0.79           H  
ATOM    697  HZ3 TRP A  47       0.520   6.352  19.043  1.00  0.79           H  
ATOM    698  HH2 TRP A  47       1.360   4.106  18.527  1.00  0.79           H  
ATOM    699  N   ILE A  48       5.788  11.941  20.001  1.00  0.80           N  
ATOM    700  CA  ILE A  48       5.637  13.396  20.063  1.00  0.80           C  
ATOM    701  C   ILE A  48       4.181  13.807  20.035  1.00  0.80           C  
ATOM    702  O   ILE A  48       3.731  14.616  20.850  1.00  0.80           O  
ATOM    703  CB  ILE A  48       6.371  14.059  18.892  1.00  0.80           C  
ATOM    704  CG1 ILE A  48       7.829  13.701  18.957  1.00  0.80           C  
ATOM    705  CG2 ILE A  48       6.143  15.558  18.870  1.00  0.80           C  
ATOM    706  CD1 ILE A  48       8.474  14.160  20.205  1.00  0.80           C  
ATOM    707  H   ILE A  48       5.654  11.495  19.093  1.00  0.80           H  
ATOM    708  HA  ILE A  48       6.072  13.749  20.997  1.00  0.80           H  
ATOM    709  HB  ILE A  48       5.992  13.651  17.964  1.00  0.80           H  
ATOM    710 1HG1 ILE A  48       7.924  12.621  18.904  1.00  0.80           H  
ATOM    711 2HG1 ILE A  48       8.350  14.135  18.103  1.00  0.80           H  
ATOM    712 1HG2 ILE A  48       6.666  15.979  18.027  1.00  0.80           H  
ATOM    713 2HG2 ILE A  48       5.076  15.763  18.781  1.00  0.80           H  
ATOM    714 3HG2 ILE A  48       6.513  15.996  19.766  1.00  0.80           H  
ATOM    715 1HD1 ILE A  48       9.483  13.884  20.234  1.00  0.80           H  
ATOM    716 2HD1 ILE A  48       8.407  15.233  20.246  1.00  0.80           H  
ATOM    717 3HD1 ILE A  48       7.966  13.718  21.063  1.00  0.80           H  
ATOM    718  N   GLY A  49       3.451  13.272  19.070  1.00  0.82           N  
ATOM    719  CA  GLY A  49       2.047  13.627  18.932  1.00  0.82           C  
ATOM    720  C   GLY A  49       1.434  13.035  17.682  1.00  0.82           C  
ATOM    721  O   GLY A  49       2.092  12.314  16.931  1.00  0.82           O  
ATOM    722  H   GLY A  49       3.891  12.616  18.426  1.00  0.82           H  
ATOM    723 1HA  GLY A  49       1.496  13.279  19.805  1.00  0.82           H  
ATOM    724 2HA  GLY A  49       1.946  14.711  18.908  1.00  0.82           H  
ATOM    725  N   ASN A  50       0.165  13.329  17.464  1.00  0.86           N  
ATOM    726  CA  ASN A  50      -0.524  12.784  16.306  1.00  0.86           C  
ATOM    727  C   ASN A  50      -1.730  13.545  15.828  1.00  0.86           C  
ATOM    728  O   ASN A  50      -2.198  14.499  16.464  1.00  0.86           O  
ATOM    729  CB  ASN A  50      -0.947  11.361  16.607  1.00  0.86           C  
ATOM    730  CG  ASN A  50      -1.780  11.252  17.789  1.00  0.86           C  
ATOM    731  OD1 ASN A  50      -2.705  12.032  18.012  1.00  0.86           O  
ATOM    732  ND2 ASN A  50      -1.467  10.258  18.574  1.00  0.86           N  
ATOM    733  H   ASN A  50      -0.310  13.927  18.137  1.00  0.86           H  
ATOM    734  HA  ASN A  50       0.179  12.772  15.473  1.00  0.86           H  
ATOM    735 1HB  ASN A  50      -1.483  10.914  15.779  1.00  0.86           H  
ATOM    736 2HB  ASN A  50      -0.059  10.794  16.767  1.00  0.86           H  
ATOM    737 1HD2 ASN A  50      -1.973  10.093  19.423  1.00  0.86           H  
ATOM    738 2HD2 ASN A  50      -0.711   9.627  18.268  1.00  0.86           H  
ATOM    739  N   ILE A  51      -2.268  13.031  14.726  1.00  0.91           N  
ATOM    740  CA  ILE A  51      -3.485  13.526  14.133  1.00  0.91           C  
ATOM    741  C   ILE A  51      -4.313  12.375  13.598  1.00  0.91           C  
ATOM    742  O   ILE A  51      -3.799  11.409  13.016  1.00  0.91           O  
ATOM    743  CB  ILE A  51      -3.169  14.542  13.042  1.00  0.91           C  
ATOM    744  CG1 ILE A  51      -4.437  15.206  12.537  1.00  0.91           C  
ATOM    745  CG2 ILE A  51      -2.476  13.869  11.931  1.00  0.91           C  
ATOM    746  CD1 ILE A  51      -4.152  16.459  11.804  1.00  0.91           C  
ATOM    747  H   ILE A  51      -1.784  12.254  14.277  1.00  0.91           H  
ATOM    748  HA  ILE A  51      -4.063  14.023  14.902  1.00  0.91           H  
ATOM    749  HB  ILE A  51      -2.539  15.313  13.446  1.00  0.91           H  
ATOM    750 1HG1 ILE A  51      -4.953  14.521  11.858  1.00  0.91           H  
ATOM    751 2HG1 ILE A  51      -5.101  15.431  13.367  1.00  0.91           H  
ATOM    752 1HG2 ILE A  51      -2.253  14.600  11.165  1.00  0.91           H  
ATOM    753 2HG2 ILE A  51      -1.555  13.413  12.299  1.00  0.91           H  
ATOM    754 3HG2 ILE A  51      -3.126  13.112  11.539  1.00  0.91           H  
ATOM    755 1HD1 ILE A  51      -5.084  16.896  11.447  1.00  0.91           H  
ATOM    756 2HD1 ILE A  51      -3.655  17.157  12.480  1.00  0.91           H  
ATOM    757 3HD1 ILE A  51      -3.514  16.243  10.993  1.00  0.91           H  
ATOM    758  N   TYR A  52      -5.610  12.500  13.751  1.00  0.97           N  
ATOM    759  CA  TYR A  52      -6.516  11.468  13.315  1.00  0.97           C  
ATOM    760  C   TYR A  52      -7.238  11.834  12.045  1.00  0.97           C  
ATOM    761  O   TYR A  52      -7.245  12.986  11.612  1.00  0.97           O  
ATOM    762  CB  TYR A  52      -7.481  11.159  14.439  1.00  0.97           C  
ATOM    763  CG  TYR A  52      -6.737  10.632  15.631  1.00  0.97           C  
ATOM    764  CD1 TYR A  52      -6.402  11.477  16.677  1.00  0.97           C  
ATOM    765  CD2 TYR A  52      -6.345   9.322  15.660  1.00  0.97           C  
ATOM    766  CE1 TYR A  52      -5.700  10.992  17.753  1.00  0.97           C  
ATOM    767  CE2 TYR A  52      -5.639   8.838  16.724  1.00  0.97           C  
ATOM    768  CZ  TYR A  52      -5.321   9.655  17.771  1.00  0.97           C  
ATOM    769  OH  TYR A  52      -4.621   9.145  18.841  1.00  0.97           O  
ATOM    770  H   TYR A  52      -5.972  13.323  14.241  1.00  0.97           H  
ATOM    771  HA  TYR A  52      -5.940  10.567  13.111  1.00  0.97           H  
ATOM    772 1HB  TYR A  52      -8.015  12.066  14.735  1.00  0.97           H  
ATOM    773 2HB  TYR A  52      -8.216  10.423  14.119  1.00  0.97           H  
ATOM    774  HD1 TYR A  52      -6.698  12.525  16.651  1.00  0.97           H  
ATOM    775  HD2 TYR A  52      -6.596   8.669  14.833  1.00  0.97           H  
ATOM    776  HE1 TYR A  52      -5.441  11.654  18.581  1.00  0.97           H  
ATOM    777  HE2 TYR A  52      -5.328   7.805  16.740  1.00  0.97           H  
ATOM    778  HH  TYR A  52      -4.435   8.213  18.685  1.00  0.97           H  
ATOM    779  N   HIS A  53      -7.862  10.843  11.440  1.00  1.00           N  
ATOM    780  CA  HIS A  53      -8.618  11.048  10.217  1.00  1.00           C  
ATOM    781  C   HIS A  53      -9.766  12.047  10.403  1.00  1.00           C  
ATOM    782  O   HIS A  53     -10.197  12.699   9.454  1.00  1.00           O  
ATOM    783  CB  HIS A  53      -9.177   9.708   9.757  1.00  1.00           C  
ATOM    784  CG  HIS A  53     -10.245   9.170  10.674  1.00  1.00           C  
ATOM    785  ND1 HIS A  53      -9.960   8.553  11.884  1.00  1.00           N  
ATOM    786  CD2 HIS A  53     -11.594   9.162  10.557  1.00  1.00           C  
ATOM    787  CE1 HIS A  53     -11.100   8.196  12.465  1.00  1.00           C  
ATOM    788  NE2 HIS A  53     -12.099   8.553  11.680  1.00  1.00           N  
ATOM    789  H   HIS A  53      -7.812   9.915  11.832  1.00  1.00           H  
ATOM    790  HA  HIS A  53      -7.961  11.435   9.441  1.00  1.00           H  
ATOM    791 1HB  HIS A  53      -9.616   9.824   8.769  1.00  1.00           H  
ATOM    792 2HB  HIS A  53      -8.370   8.973   9.672  1.00  1.00           H  
ATOM    793  HD2 HIS A  53     -12.170   9.569   9.725  1.00  1.00           H  
ATOM    794  HE1 HIS A  53     -11.204   7.694  13.422  1.00  1.00           H  
ATOM    795  HE2 HIS A  53     -13.080   8.405  11.870  1.00  1.00           H  
ATOM    796  N   ASP A  54     -10.250  12.192  11.643  1.00  1.01           N  
ATOM    797  CA  ASP A  54     -11.337  13.121  11.928  1.00  1.01           C  
ATOM    798  C   ASP A  54     -10.839  14.554  12.177  1.00  1.01           C  
ATOM    799  O   ASP A  54     -11.625  15.442  12.507  1.00  1.01           O  
ATOM    800  CB  ASP A  54     -12.162  12.622  13.123  1.00  1.01           C  
ATOM    801  CG  ASP A  54     -11.443  12.623  14.502  1.00  1.01           C  
ATOM    802  OD1 ASP A  54     -10.350  13.159  14.637  1.00  1.01           O  
ATOM    803  OD2 ASP A  54     -12.013  12.072  15.417  1.00  1.01           O  
ATOM    804  H   ASP A  54      -9.863  11.628  12.383  1.00  1.01           H  
ATOM    805  HA  ASP A  54     -11.995  13.145  11.059  1.00  1.01           H  
ATOM    806 1HB  ASP A  54     -13.059  13.236  13.210  1.00  1.01           H  
ATOM    807 2HB  ASP A  54     -12.494  11.602  12.917  1.00  1.01           H  
ATOM    808  N   GLY A  55      -9.530  14.775  12.026  1.00  0.99           N  
ATOM    809  CA  GLY A  55      -8.905  16.078  12.198  1.00  0.99           C  
ATOM    810  C   GLY A  55      -8.434  16.398  13.624  1.00  0.99           C  
ATOM    811  O   GLY A  55      -7.767  17.416  13.831  1.00  0.99           O  
ATOM    812  H   GLY A  55      -8.915  14.006  11.773  1.00  0.99           H  
ATOM    813 1HA  GLY A  55      -8.048  16.133  11.527  1.00  0.99           H  
ATOM    814 2HA  GLY A  55      -9.603  16.846  11.872  1.00  0.99           H  
ATOM    815  N   SER A  56      -8.775  15.571  14.618  1.00  0.94           N  
ATOM    816  CA  SER A  56      -8.337  15.888  15.976  1.00  0.94           C  
ATOM    817  C   SER A  56      -6.863  15.579  16.184  1.00  0.94           C  
ATOM    818  O   SER A  56      -6.289  14.745  15.478  1.00  0.94           O  
ATOM    819  CB  SER A  56      -9.171  15.136  16.995  1.00  0.94           C  
ATOM    820  OG  SER A  56      -8.956  13.759  16.918  1.00  0.94           O  
ATOM    821  H   SER A  56      -9.342  14.728  14.447  1.00  0.94           H  
ATOM    822  HA  SER A  56      -8.483  16.956  16.141  1.00  0.94           H  
ATOM    823 1HB  SER A  56      -8.921  15.489  17.994  1.00  0.94           H  
ATOM    824 2HB  SER A  56     -10.227  15.346  16.824  1.00  0.94           H  
ATOM    825  HG  SER A  56      -9.450  13.462  16.112  1.00  0.94           H  
ATOM    826  N   THR A  57      -6.263  16.202  17.209  1.00  0.90           N  
ATOM    827  CA  THR A  57      -4.858  15.948  17.526  1.00  0.90           C  
ATOM    828  C   THR A  57      -4.582  15.669  19.002  1.00  0.90           C  
ATOM    829  O   THR A  57      -5.405  15.945  19.878  1.00  0.90           O  
ATOM    830  CB  THR A  57      -3.947  17.125  17.067  1.00  0.90           C  
ATOM    831  OG1 THR A  57      -4.271  18.332  17.765  1.00  0.90           O  
ATOM    832  CG2 THR A  57      -4.057  17.369  15.582  1.00  0.90           C  
ATOM    833  H   THR A  57      -6.783  16.868  17.760  1.00  0.90           H  
ATOM    834  HA  THR A  57      -4.550  15.062  16.979  1.00  0.90           H  
ATOM    835  HB  THR A  57      -2.911  16.866  17.293  1.00  0.90           H  
ATOM    836  HG1 THR A  57      -3.542  18.965  17.598  1.00  0.90           H  
ATOM    837 1HG2 THR A  57      -3.386  18.173  15.300  1.00  0.90           H  
ATOM    838 2HG2 THR A  57      -3.775  16.475  15.075  1.00  0.90           H  
ATOM    839 3HG2 THR A  57      -5.074  17.640  15.314  1.00  0.90           H  
ATOM    840  N   PHE A  58      -3.375  15.167  19.248  1.00  0.86           N  
ATOM    841  CA  PHE A  58      -2.835  14.883  20.580  1.00  0.86           C  
ATOM    842  C   PHE A  58      -1.341  15.136  20.650  1.00  0.86           C  
ATOM    843  O   PHE A  58      -0.605  14.835  19.710  1.00  0.86           O  
ATOM    844  CB  PHE A  58      -3.097  13.435  21.013  1.00  0.86           C  
ATOM    845  CG  PHE A  58      -2.383  13.077  22.297  1.00  0.86           C  
ATOM    846  CD1 PHE A  58      -2.923  13.366  23.541  1.00  0.86           C  
ATOM    847  CD2 PHE A  58      -1.132  12.457  22.241  1.00  0.86           C  
ATOM    848  CE1 PHE A  58      -2.231  13.043  24.699  1.00  0.86           C  
ATOM    849  CE2 PHE A  58      -0.443  12.138  23.393  1.00  0.86           C  
ATOM    850  CZ  PHE A  58      -0.992  12.432  24.624  1.00  0.86           C  
ATOM    851  H   PHE A  58      -2.806  14.958  18.425  1.00  0.86           H  
ATOM    852  HA  PHE A  58      -3.322  15.549  21.294  1.00  0.86           H  
ATOM    853 1HB  PHE A  58      -4.165  13.274  21.150  1.00  0.86           H  
ATOM    854 2HB  PHE A  58      -2.758  12.765  20.263  1.00  0.86           H  
ATOM    855  HD1 PHE A  58      -3.897  13.853  23.600  1.00  0.86           H  
ATOM    856  HD2 PHE A  58      -0.697  12.232  21.266  1.00  0.86           H  
ATOM    857  HE1 PHE A  58      -2.663  13.276  25.671  1.00  0.86           H  
ATOM    858  HE2 PHE A  58       0.533  11.659  23.332  1.00  0.86           H  
ATOM    859  HZ  PHE A  58      -0.449  12.184  25.534  1.00  0.86           H  
ATOM    860  N   TYR A  59      -0.886  15.714  21.764  1.00  0.85           N  
ATOM    861  CA  TYR A  59       0.542  15.951  21.917  1.00  0.85           C  
ATOM    862  C   TYR A  59       1.031  15.429  23.264  1.00  0.85           C  
ATOM    863  O   TYR A  59       0.324  15.507  24.273  1.00  0.85           O  
ATOM    864  CB  TYR A  59       0.825  17.440  21.807  1.00  0.85           C  
ATOM    865  CG  TYR A  59       0.247  18.036  20.574  1.00  0.85           C  
ATOM    866  CD1 TYR A  59      -1.062  18.489  20.641  1.00  0.85           C  
ATOM    867  CD2 TYR A  59       0.944  18.113  19.399  1.00  0.85           C  
ATOM    868  CE1 TYR A  59      -1.671  19.014  19.546  1.00  0.85           C  
ATOM    869  CE2 TYR A  59       0.322  18.642  18.295  1.00  0.85           C  
ATOM    870  CZ  TYR A  59      -0.985  19.093  18.361  1.00  0.85           C  
ATOM    871  OH  TYR A  59      -1.631  19.613  17.251  1.00  0.85           O  
ATOM    872  H   TYR A  59      -1.526  15.957  22.507  1.00  0.85           H  
ATOM    873  HA  TYR A  59       1.086  15.418  21.142  1.00  0.85           H  
ATOM    874 1HB  TYR A  59       0.405  17.947  22.642  1.00  0.85           H  
ATOM    875 2HB  TYR A  59       1.905  17.619  21.812  1.00  0.85           H  
ATOM    876  HD1 TYR A  59      -1.609  18.417  21.580  1.00  0.85           H  
ATOM    877  HD2 TYR A  59       1.973  17.755  19.338  1.00  0.85           H  
ATOM    878  HE1 TYR A  59      -2.702  19.361  19.613  1.00  0.85           H  
ATOM    879  HE2 TYR A  59       0.860  18.699  17.390  1.00  0.85           H  
ATOM    880  HH  TYR A  59      -1.145  19.386  16.454  1.00  0.85           H  
ATOM    881  N   ASN A  60       2.253  14.923  23.264  1.00  0.85           N  
ATOM    882  CA  ASN A  60       2.925  14.405  24.442  1.00  0.85           C  
ATOM    883  C   ASN A  60       3.207  15.550  25.446  1.00  0.85           C  
ATOM    884  O   ASN A  60       3.606  16.644  25.031  1.00  0.85           O  
ATOM    885  CB  ASN A  60       4.204  13.700  24.020  1.00  0.85           C  
ATOM    886  CG  ASN A  60       4.844  12.860  25.081  1.00  0.85           C  
ATOM    887  OD1 ASN A  60       4.251  11.877  25.551  1.00  0.85           O  
ATOM    888  ND2 ASN A  60       6.036  13.220  25.474  1.00  0.85           N  
ATOM    889  H   ASN A  60       2.758  14.884  22.380  1.00  0.85           H  
ATOM    890  HA  ASN A  60       2.274  13.663  24.881  1.00  0.85           H  
ATOM    891 1HB  ASN A  60       3.996  13.064  23.158  1.00  0.85           H  
ATOM    892 2HB  ASN A  60       4.913  14.437  23.700  1.00  0.85           H  
ATOM    893 1HD2 ASN A  60       6.509  12.699  26.182  1.00  0.85           H  
ATOM    894 2HD2 ASN A  60       6.471  14.026  25.071  1.00  0.85           H  
ATOM    895  N   PRO A  61       2.991  15.365  26.760  1.00  0.86           N  
ATOM    896  CA  PRO A  61       3.275  16.349  27.787  1.00  0.86           C  
ATOM    897  C   PRO A  61       4.701  16.857  27.653  1.00  0.86           C  
ATOM    898  O   PRO A  61       5.607  16.119  27.264  1.00  0.86           O  
ATOM    899  CB  PRO A  61       3.062  15.554  29.076  1.00  0.86           C  
ATOM    900  CG  PRO A  61       2.024  14.517  28.705  1.00  0.86           C  
ATOM    901  CD  PRO A  61       2.352  14.126  27.280  1.00  0.86           C  
ATOM    902  HA  PRO A  61       2.559  17.178  27.707  1.00  0.86           H  
ATOM    903 1HB  PRO A  61       4.015  15.108  29.401  1.00  0.86           H  
ATOM    904 2HB  PRO A  61       2.732  16.223  29.884  1.00  0.86           H  
ATOM    905 1HG  PRO A  61       2.081  13.663  29.399  1.00  0.86           H  
ATOM    906 2HG  PRO A  61       1.016  14.936  28.803  1.00  0.86           H  
ATOM    907 1HD  PRO A  61       3.038  13.279  27.268  1.00  0.86           H  
ATOM    908 2HD  PRO A  61       1.397  13.920  26.775  1.00  0.86           H  
ATOM    909  N   SER A  62       4.861  18.149  27.942  1.00  0.86           N  
ATOM    910  CA  SER A  62       6.093  18.948  27.831  1.00  0.86           C  
ATOM    911  C   SER A  62       6.328  19.469  26.406  1.00  0.86           C  
ATOM    912  O   SER A  62       7.135  20.381  26.209  1.00  0.86           O  
ATOM    913  CB  SER A  62       7.325  18.175  28.299  1.00  0.86           C  
ATOM    914  OG  SER A  62       7.863  17.367  27.294  1.00  0.86           O  
ATOM    915  H   SER A  62       4.044  18.640  28.274  1.00  0.86           H  
ATOM    916  HA  SER A  62       5.987  19.816  28.484  1.00  0.86           H  
ATOM    917 1HB  SER A  62       8.081  18.881  28.636  1.00  0.86           H  
ATOM    918 2HB  SER A  62       7.059  17.556  29.155  1.00  0.86           H  
ATOM    919  HG  SER A  62       7.154  16.754  27.061  1.00  0.86           H  
ATOM    920  N   LEU A  63       5.595  18.932  25.422  1.00  0.85           N  
ATOM    921  CA  LEU A  63       5.707  19.392  24.044  1.00  0.85           C  
ATOM    922  C   LEU A  63       4.447  20.135  23.605  1.00  0.85           C  
ATOM    923  O   LEU A  63       4.411  20.745  22.540  1.00  0.85           O  
ATOM    924  CB  LEU A  63       5.972  18.203  23.138  1.00  0.85           C  
ATOM    925  CG  LEU A  63       7.243  17.432  23.489  1.00  0.85           C  
ATOM    926  CD1 LEU A  63       7.338  16.269  22.636  1.00  0.85           C  
ATOM    927  CD2 LEU A  63       8.455  18.313  23.284  1.00  0.85           C  
ATOM    928  H   LEU A  63       4.956  18.158  25.607  1.00  0.85           H  
ATOM    929  HA  LEU A  63       6.551  20.074  23.972  1.00  0.85           H  
ATOM    930 1HB  LEU A  63       5.130  17.514  23.207  1.00  0.85           H  
ATOM    931 2HB  LEU A  63       6.053  18.547  22.114  1.00  0.85           H  
ATOM    932  HG  LEU A  63       7.190  17.099  24.529  1.00  0.85           H  
ATOM    933 1HD1 LEU A  63       8.239  15.703  22.878  1.00  0.85           H  
ATOM    934 2HD1 LEU A  63       6.474  15.641  22.761  1.00  0.85           H  
ATOM    935 3HD1 LEU A  63       7.386  16.628  21.635  1.00  0.85           H  
ATOM    936 1HD2 LEU A  63       9.359  17.756  23.531  1.00  0.85           H  
ATOM    937 2HD2 LEU A  63       8.501  18.629  22.243  1.00  0.85           H  
ATOM    938 3HD2 LEU A  63       8.386  19.191  23.927  1.00  0.85           H  
ATOM    939  N   LYS A  64       3.424  20.125  24.453  1.00  0.81           N  
ATOM    940  CA  LYS A  64       2.120  20.709  24.132  1.00  0.81           C  
ATOM    941  C   LYS A  64       2.188  22.205  23.793  1.00  0.81           C  
ATOM    942  O   LYS A  64       1.441  22.693  22.948  1.00  0.81           O  
ATOM    943  CB  LYS A  64       1.166  20.480  25.316  1.00  0.81           C  
ATOM    944  CG  LYS A  64       0.733  19.016  25.494  1.00  0.81           C  
ATOM    945  CD  LYS A  64      -0.173  18.814  26.686  1.00  0.81           C  
ATOM    946  CE  LYS A  64      -0.613  17.356  26.783  1.00  0.81           C  
ATOM    947  NZ  LYS A  64      -1.505  17.121  27.946  1.00  0.81           N  
ATOM    948  H   LYS A  64       3.540  19.639  25.328  1.00  0.81           H  
ATOM    949  HA  LYS A  64       1.724  20.190  23.258  1.00  0.81           H  
ATOM    950 1HB  LYS A  64       1.643  20.806  26.238  1.00  0.81           H  
ATOM    951 2HB  LYS A  64       0.268  21.083  25.180  1.00  0.81           H  
ATOM    952 1HG  LYS A  64       0.170  18.714  24.635  1.00  0.81           H  
ATOM    953 2HG  LYS A  64       1.608  18.368  25.580  1.00  0.81           H  
ATOM    954 1HD  LYS A  64       0.356  19.084  27.597  1.00  0.81           H  
ATOM    955 2HD  LYS A  64      -1.054  19.447  26.590  1.00  0.81           H  
ATOM    956 1HE  LYS A  64      -1.142  17.084  25.870  1.00  0.81           H  
ATOM    957 2HE  LYS A  64       0.266  16.723  26.876  1.00  0.81           H  
ATOM    958 1HZ  LYS A  64      -1.769  16.147  27.964  1.00  0.81           H  
ATOM    959 2HZ  LYS A  64      -1.020  17.357  28.797  1.00  0.81           H  
ATOM    960 3HZ  LYS A  64      -2.331  17.695  27.857  1.00  0.81           H  
ATOM    961  N   SER A  65       3.092  22.932  24.450  1.00  0.77           N  
ATOM    962  CA  SER A  65       3.265  24.366  24.221  1.00  0.77           C  
ATOM    963  C   SER A  65       4.270  24.670  23.094  1.00  0.77           C  
ATOM    964  O   SER A  65       4.530  25.833  22.781  1.00  0.77           O  
ATOM    965  CB  SER A  65       3.698  25.047  25.505  1.00  0.77           C  
ATOM    966  OG  SER A  65       4.967  24.612  25.902  1.00  0.77           O  
ATOM    967  H   SER A  65       3.680  22.473  25.128  1.00  0.77           H  
ATOM    968  HA  SER A  65       2.300  24.780  23.927  1.00  0.77           H  
ATOM    969 1HB  SER A  65       3.714  26.126  25.349  1.00  0.77           H  
ATOM    970 2HB  SER A  65       2.974  24.839  26.290  1.00  0.77           H  
ATOM    971  HG  SER A  65       5.529  24.699  25.127  1.00  0.77           H  
ATOM    972  N   LEU A  66       4.868  23.621  22.533  1.00  0.73           N  
ATOM    973  CA  LEU A  66       5.880  23.724  21.491  1.00  0.73           C  
ATOM    974  C   LEU A  66       5.405  23.247  20.129  1.00  0.73           C  
ATOM    975  O   LEU A  66       5.706  23.867  19.110  1.00  0.73           O  
ATOM    976  CB  LEU A  66       7.107  22.878  21.852  1.00  0.73           C  
ATOM    977  CG  LEU A  66       8.213  22.825  20.778  1.00  0.73           C  
ATOM    978  CD1 LEU A  66       8.774  24.178  20.601  1.00  0.73           C  
ATOM    979  CD2 LEU A  66       9.287  21.815  21.173  1.00  0.73           C  
ATOM    980  H   LEU A  66       4.592  22.685  22.807  1.00  0.73           H  
ATOM    981  HA  LEU A  66       6.180  24.767  21.406  1.00  0.73           H  
ATOM    982 1HB  LEU A  66       7.548  23.279  22.761  1.00  0.73           H  
ATOM    983 2HB  LEU A  66       6.784  21.861  22.055  1.00  0.73           H  
ATOM    984  HG  LEU A  66       7.774  22.523  19.827  1.00  0.73           H  
ATOM    985 1HD1 LEU A  66       9.539  24.162  19.831  1.00  0.73           H  
ATOM    986 2HD1 LEU A  66       7.993  24.861  20.321  1.00  0.73           H  
ATOM    987 3HD1 LEU A  66       9.211  24.501  21.539  1.00  0.73           H  
ATOM    988 1HD2 LEU A  66      10.057  21.777  20.403  1.00  0.73           H  
ATOM    989 2HD2 LEU A  66       9.746  22.107  22.121  1.00  0.73           H  
ATOM    990 3HD2 LEU A  66       8.839  20.831  21.278  1.00  0.73           H  
ATOM    991  N   VAL A  67       4.731  22.104  20.102  1.00  0.70           N  
ATOM    992  CA  VAL A  67       4.418  21.437  18.849  1.00  0.70           C  
ATOM    993  C   VAL A  67       2.957  21.471  18.389  1.00  0.70           C  
ATOM    994  O   VAL A  67       2.044  21.134  19.143  1.00  0.70           O  
ATOM    995  CB  VAL A  67       4.801  19.955  18.989  1.00  0.70           C  
ATOM    996  CG1 VAL A  67       4.496  19.225  17.708  1.00  0.70           C  
ATOM    997  CG2 VAL A  67       6.254  19.808  19.397  1.00  0.70           C  
ATOM    998  H   VAL A  67       4.484  21.652  20.974  1.00  0.70           H  
ATOM    999  HA  VAL A  67       5.031  21.889  18.072  1.00  0.70           H  
ATOM   1000  HB  VAL A  67       4.179  19.504  19.768  1.00  0.70           H  
ATOM   1001 1HG1 VAL A  67       4.742  18.173  17.817  1.00  0.70           H  
ATOM   1002 2HG1 VAL A  67       3.448  19.315  17.470  1.00  0.70           H  
ATOM   1003 3HG1 VAL A  67       5.091  19.667  16.921  1.00  0.70           H  
ATOM   1004 1HG2 VAL A  67       6.496  18.751  19.508  1.00  0.70           H  
ATOM   1005 2HG2 VAL A  67       6.878  20.237  18.664  1.00  0.70           H  
ATOM   1006 3HG2 VAL A  67       6.410  20.310  20.341  1.00  0.70           H  
ATOM   1007  N   THR A  68       2.765  21.826  17.111  1.00  0.68           N  
ATOM   1008  CA  THR A  68       1.463  21.785  16.449  1.00  0.68           C  
ATOM   1009  C   THR A  68       1.512  20.825  15.252  1.00  0.68           C  
ATOM   1010  O   THR A  68       2.444  20.853  14.447  1.00  0.68           O  
ATOM   1011  CB  THR A  68       0.996  23.179  15.988  1.00  0.68           C  
ATOM   1012  OG1 THR A  68       0.861  24.036  17.131  1.00  0.68           O  
ATOM   1013  CG2 THR A  68      -0.346  23.081  15.264  1.00  0.68           C  
ATOM   1014  H   THR A  68       3.576  22.136  16.577  1.00  0.68           H  
ATOM   1015  HA  THR A  68       0.725  21.406  17.154  1.00  0.68           H  
ATOM   1016  HB  THR A  68       1.737  23.605  15.312  1.00  0.68           H  
ATOM   1017  HG1 THR A  68       0.338  23.588  17.805  1.00  0.68           H  
ATOM   1018 1HG2 THR A  68      -0.660  24.075  14.952  1.00  0.68           H  
ATOM   1019 2HG2 THR A  68      -0.253  22.445  14.386  1.00  0.68           H  
ATOM   1020 3HG2 THR A  68      -1.092  22.659  15.938  1.00  0.68           H  
ATOM   1021  N   ILE A  69       0.515  19.956  15.147  1.00  0.69           N  
ATOM   1022  CA  ILE A  69       0.434  18.968  14.068  1.00  0.69           C  
ATOM   1023  C   ILE A  69      -0.810  19.178  13.219  1.00  0.69           C  
ATOM   1024  O   ILE A  69      -1.876  19.493  13.750  1.00  0.69           O  
ATOM   1025  CB  ILE A  69       0.524  17.526  14.623  1.00  0.69           C  
ATOM   1026  CG1 ILE A  69       1.940  17.294  15.247  1.00  0.69           C  
ATOM   1027  CG2 ILE A  69       0.239  16.491  13.523  1.00  0.69           C  
ATOM   1028  CD1 ILE A  69       2.037  16.070  16.126  1.00  0.69           C  
ATOM   1029  H   ILE A  69      -0.223  19.971  15.846  1.00  0.69           H  
ATOM   1030  HA  ILE A  69       1.294  19.105  13.419  1.00  0.69           H  
ATOM   1031  HB  ILE A  69      -0.215  17.397  15.416  1.00  0.69           H  
ATOM   1032 1HG1 ILE A  69       2.651  17.178  14.425  1.00  0.69           H  
ATOM   1033 2HG1 ILE A  69       2.234  18.151  15.813  1.00  0.69           H  
ATOM   1034 1HG2 ILE A  69       0.295  15.484  13.937  1.00  0.69           H  
ATOM   1035 2HG2 ILE A  69      -0.749  16.655  13.116  1.00  0.69           H  
ATOM   1036 3HG2 ILE A  69       0.979  16.597  12.725  1.00  0.69           H  
ATOM   1037 1HD1 ILE A  69       3.056  15.964  16.504  1.00  0.69           H  
ATOM   1038 2HD1 ILE A  69       1.349  16.172  16.963  1.00  0.69           H  
ATOM   1039 3HD1 ILE A  69       1.771  15.190  15.559  1.00  0.69           H  
ATOM   1040  N   SER A  70      -0.644  19.087  11.898  1.00  0.71           N  
ATOM   1041  CA  SER A  70      -1.754  19.297  10.968  1.00  0.71           C  
ATOM   1042  C   SER A  70      -1.691  18.378   9.753  1.00  0.71           C  
ATOM   1043  O   SER A  70      -0.656  17.788   9.446  1.00  0.71           O  
ATOM   1044  CB  SER A  70      -1.780  20.743  10.504  1.00  0.71           C  
ATOM   1045  OG  SER A  70      -0.640  21.057   9.758  1.00  0.71           O  
ATOM   1046  H   SER A  70       0.286  18.846  11.550  1.00  0.71           H  
ATOM   1047  HA  SER A  70      -2.684  19.094  11.497  1.00  0.71           H  
ATOM   1048 1HB  SER A  70      -2.670  20.910   9.897  1.00  0.71           H  
ATOM   1049 2HB  SER A  70      -1.847  21.401  11.370  1.00  0.71           H  
ATOM   1050  HG  SER A  70       0.096  21.006  10.374  1.00  0.71           H  
ATOM   1051  N   ARG A  71      -2.813  18.269   9.043  1.00  0.75           N  
ATOM   1052  CA  ARG A  71      -2.895  17.399   7.869  1.00  0.75           C  
ATOM   1053  C   ARG A  71      -3.618  18.035   6.690  1.00  0.75           C  
ATOM   1054  O   ARG A  71      -4.621  18.733   6.859  1.00  0.75           O  
ATOM   1055  CB  ARG A  71      -3.628  16.113   8.224  1.00  0.75           C  
ATOM   1056  CG  ARG A  71      -3.795  15.137   7.121  1.00  0.75           C  
ATOM   1057  CD  ARG A  71      -4.639  13.964   7.490  1.00  0.75           C  
ATOM   1058  NE  ARG A  71      -4.089  13.157   8.524  1.00  0.75           N  
ATOM   1059  CZ  ARG A  71      -4.504  11.906   8.779  1.00  0.75           C  
ATOM   1060  NH1 ARG A  71      -5.418  11.339   8.056  1.00  0.75           N  
ATOM   1061  NH2 ARG A  71      -4.001  11.231   9.747  1.00  0.75           N  
ATOM   1062  H   ARG A  71      -3.632  18.786   9.329  1.00  0.75           H  
ATOM   1063  HA  ARG A  71      -1.882  17.153   7.552  1.00  0.75           H  
ATOM   1064 1HB  ARG A  71      -3.052  15.583   8.967  1.00  0.75           H  
ATOM   1065 2HB  ARG A  71      -4.610  16.334   8.641  1.00  0.75           H  
ATOM   1066 1HG  ARG A  71      -4.292  15.592   6.271  1.00  0.75           H  
ATOM   1067 2HG  ARG A  71      -2.810  14.802   6.834  1.00  0.75           H  
ATOM   1068 1HD  ARG A  71      -5.616  14.320   7.817  1.00  0.75           H  
ATOM   1069 2HD  ARG A  71      -4.775  13.331   6.622  1.00  0.75           H  
ATOM   1070  HE  ARG A  71      -3.374  13.554   9.114  1.00  0.75           H  
ATOM   1071 1HH1 ARG A  71      -5.837  11.846   7.283  1.00  0.75           H  
ATOM   1072 2HH1 ARG A  71      -5.673  10.362   8.282  1.00  0.75           H  
ATOM   1073 1HH2 ARG A  71      -3.289  11.667  10.315  1.00  0.75           H  
ATOM   1074 2HH2 ARG A  71      -4.351  10.269   9.891  1.00  0.75           H  
ATOM   1075  N   ASP A  72      -3.103  17.762   5.493  1.00  0.78           N  
ATOM   1076  CA  ASP A  72      -3.703  18.176   4.239  1.00  0.78           C  
ATOM   1077  C   ASP A  72      -4.010  16.999   3.314  1.00  0.78           C  
ATOM   1078  O   ASP A  72      -3.154  16.504   2.560  1.00  0.78           O  
ATOM   1079  CB  ASP A  72      -2.808  19.146   3.501  1.00  0.78           C  
ATOM   1080  CG  ASP A  72      -3.426  19.575   2.171  1.00  0.78           C  
ATOM   1081  OD1 ASP A  72      -4.580  19.260   1.904  1.00  0.78           O  
ATOM   1082  OD2 ASP A  72      -2.715  20.121   1.379  1.00  0.78           O  
ATOM   1083  H   ASP A  72      -2.255  17.207   5.455  1.00  0.78           H  
ATOM   1084  HA  ASP A  72      -4.643  18.680   4.465  1.00  0.78           H  
ATOM   1085 1HB  ASP A  72      -2.633  20.030   4.120  1.00  0.78           H  
ATOM   1086 2HB  ASP A  72      -1.841  18.678   3.316  1.00  0.78           H  
ATOM   1087  N   ASP A  73      -5.265  16.584   3.327  1.00  0.80           N  
ATOM   1088  CA  ASP A  73      -5.704  15.446   2.542  1.00  0.80           C  
ATOM   1089  C   ASP A  73      -5.641  15.682   1.030  1.00  0.80           C  
ATOM   1090  O   ASP A  73      -5.712  14.724   0.264  1.00  0.80           O  
ATOM   1091  CB  ASP A  73      -7.112  15.031   2.943  1.00  0.80           C  
ATOM   1092  CG  ASP A  73      -7.170  14.352   4.294  1.00  0.80           C  
ATOM   1093  OD1 ASP A  73      -6.142  13.976   4.804  1.00  0.80           O  
ATOM   1094  OD2 ASP A  73      -8.242  14.214   4.813  1.00  0.80           O  
ATOM   1095  H   ASP A  73      -5.926  17.059   3.927  1.00  0.80           H  
ATOM   1096  HA  ASP A  73      -5.040  14.611   2.770  1.00  0.80           H  
ATOM   1097 1HB  ASP A  73      -7.757  15.909   2.963  1.00  0.80           H  
ATOM   1098 2HB  ASP A  73      -7.515  14.347   2.193  1.00  0.80           H  
ATOM   1099  N   SER A  74      -5.558  16.945   0.577  1.00  0.80           N  
ATOM   1100  CA  SER A  74      -5.532  17.180  -0.864  1.00  0.80           C  
ATOM   1101  C   SER A  74      -4.138  16.955  -1.455  1.00  0.80           C  
ATOM   1102  O   SER A  74      -3.987  16.855  -2.677  1.00  0.80           O  
ATOM   1103  CB  SER A  74      -6.051  18.570  -1.200  1.00  0.80           C  
ATOM   1104  OG  SER A  74      -5.186  19.590  -0.785  1.00  0.80           O  
ATOM   1105  H   SER A  74      -5.450  17.745   1.213  1.00  0.80           H  
ATOM   1106  HA  SER A  74      -6.207  16.463  -1.332  1.00  0.80           H  
ATOM   1107 1HB  SER A  74      -6.207  18.644  -2.274  1.00  0.80           H  
ATOM   1108 2HB  SER A  74      -7.018  18.707  -0.723  1.00  0.80           H  
ATOM   1109  HG  SER A  74      -5.003  19.442   0.177  1.00  0.80           H  
ATOM   1110  N   THR A  75      -3.125  16.867  -0.585  1.00  0.78           N  
ATOM   1111  CA  THR A  75      -1.748  16.626  -1.002  1.00  0.78           C  
ATOM   1112  C   THR A  75      -1.178  15.379  -0.341  1.00  0.78           C  
ATOM   1113  O   THR A  75      -0.057  14.970  -0.641  1.00  0.78           O  
ATOM   1114  CB  THR A  75      -0.827  17.846  -0.747  1.00  0.78           C  
ATOM   1115  OG1 THR A  75      -0.826  18.207   0.643  1.00  0.78           O  
ATOM   1116  CG2 THR A  75      -1.277  19.030  -1.562  1.00  0.78           C  
ATOM   1117  H   THR A  75      -3.313  16.963   0.412  1.00  0.78           H  
ATOM   1118  HA  THR A  75      -1.745  16.448  -2.076  1.00  0.78           H  
ATOM   1119  HB  THR A  75       0.188  17.578  -1.035  1.00  0.78           H  
ATOM   1120  HG1 THR A  75      -1.574  18.839   0.825  1.00  0.78           H  
ATOM   1121 1HG2 THR A  75      -0.609  19.870  -1.381  1.00  0.78           H  
ATOM   1122 2HG2 THR A  75      -1.263  18.772  -2.620  1.00  0.78           H  
ATOM   1123 3HG2 THR A  75      -2.292  19.306  -1.266  1.00  0.78           H  
ATOM   1124  N   ASN A  76      -1.974  14.753   0.531  1.00  0.74           N  
ATOM   1125  CA  ASN A  76      -1.566  13.594   1.319  1.00  0.74           C  
ATOM   1126  C   ASN A  76      -0.355  13.909   2.175  1.00  0.74           C  
ATOM   1127  O   ASN A  76       0.594  13.120   2.268  1.00  0.74           O  
ATOM   1128  CB  ASN A  76      -1.286  12.372   0.460  1.00  0.74           C  
ATOM   1129  CG  ASN A  76      -2.496  11.859  -0.262  1.00  0.74           C  
ATOM   1130  OD1 ASN A  76      -3.612  11.841   0.274  1.00  0.74           O  
ATOM   1131  ND2 ASN A  76      -2.292  11.427  -1.480  1.00  0.74           N  
ATOM   1132  H   ASN A  76      -2.879  15.161   0.735  1.00  0.74           H  
ATOM   1133  HA  ASN A  76      -2.384  13.354   1.991  1.00  0.74           H  
ATOM   1134 1HB  ASN A  76      -0.501  12.574  -0.265  1.00  0.74           H  
ATOM   1135 2HB  ASN A  76      -0.916  11.571   1.104  1.00  0.74           H  
ATOM   1136 1HD2 ASN A  76      -3.054  11.069  -2.018  1.00  0.74           H  
ATOM   1137 2HD2 ASN A  76      -1.370  11.453  -1.871  1.00  0.74           H  
ATOM   1138  N   THR A  77      -0.385  15.094   2.796  1.00  0.70           N  
ATOM   1139  CA  THR A  77       0.721  15.478   3.651  1.00  0.70           C  
ATOM   1140  C   THR A  77       0.351  15.770   5.102  1.00  0.70           C  
ATOM   1141  O   THR A  77      -0.731  16.250   5.448  1.00  0.70           O  
ATOM   1142  CB  THR A  77       1.484  16.687   3.068  1.00  0.70           C  
ATOM   1143  OG1 THR A  77       0.600  17.803   2.909  1.00  0.70           O  
ATOM   1144  CG2 THR A  77       2.110  16.359   1.741  1.00  0.70           C  
ATOM   1145  H   THR A  77      -1.197  15.703   2.674  1.00  0.70           H  
ATOM   1146  HA  THR A  77       1.419  14.648   3.673  1.00  0.70           H  
ATOM   1147  HB  THR A  77       2.275  16.962   3.770  1.00  0.70           H  
ATOM   1148  HG1 THR A  77       0.110  17.733   2.062  1.00  0.70           H  
ATOM   1149 1HG2 THR A  77       2.652  17.227   1.373  1.00  0.70           H  
ATOM   1150 2HG2 THR A  77       2.791  15.531   1.860  1.00  0.70           H  
ATOM   1151 3HG2 THR A  77       1.344  16.096   1.038  1.00  0.70           H  
ATOM   1152  N   LEU A  78       1.320  15.493   5.948  1.00  0.67           N  
ATOM   1153  CA  LEU A  78       1.305  15.689   7.383  1.00  0.67           C  
ATOM   1154  C   LEU A  78       2.409  16.649   7.799  1.00  0.67           C  
ATOM   1155  O   LEU A  78       3.551  16.532   7.340  1.00  0.67           O  
ATOM   1156  CB  LEU A  78       1.537  14.349   8.040  1.00  0.67           C  
ATOM   1157  CG  LEU A  78       1.651  14.295   9.472  1.00  0.67           C  
ATOM   1158  CD1 LEU A  78       0.318  14.509  10.082  1.00  0.67           C  
ATOM   1159  CD2 LEU A  78       2.278  12.989   9.811  1.00  0.67           C  
ATOM   1160  H   LEU A  78       2.156  15.070   5.556  1.00  0.67           H  
ATOM   1161  HA  LEU A  78       0.343  16.101   7.682  1.00  0.67           H  
ATOM   1162 1HB  LEU A  78       0.707  13.701   7.775  1.00  0.67           H  
ATOM   1163 2HB  LEU A  78       2.424  13.918   7.619  1.00  0.67           H  
ATOM   1164  HG  LEU A  78       2.273  15.095   9.813  1.00  0.67           H  
ATOM   1165 1HD1 LEU A  78       0.411  14.477  11.166  1.00  0.67           H  
ATOM   1166 2HD1 LEU A  78      -0.068  15.469   9.783  1.00  0.67           H  
ATOM   1167 3HD1 LEU A  78      -0.357  13.731   9.747  1.00  0.67           H  
ATOM   1168 1HD2 LEU A  78       2.386  12.865  10.887  1.00  0.67           H  
ATOM   1169 2HD2 LEU A  78       1.657  12.258   9.420  1.00  0.67           H  
ATOM   1170 3HD2 LEU A  78       3.252  12.919   9.342  1.00  0.67           H  
ATOM   1171  N   TYR A  79       2.086  17.614   8.640  1.00  0.64           N  
ATOM   1172  CA  TYR A  79       3.105  18.560   9.055  1.00  0.64           C  
ATOM   1173  C   TYR A  79       3.263  18.625  10.549  1.00  0.64           C  
ATOM   1174  O   TYR A  79       2.306  18.458  11.311  1.00  0.64           O  
ATOM   1175  CB  TYR A  79       2.764  19.954   8.553  1.00  0.64           C  
ATOM   1176  CG  TYR A  79       2.642  20.001   7.101  1.00  0.64           C  
ATOM   1177  CD1 TYR A  79       1.425  19.674   6.539  1.00  0.64           C  
ATOM   1178  CD2 TYR A  79       3.718  20.342   6.315  1.00  0.64           C  
ATOM   1179  CE1 TYR A  79       1.283  19.683   5.195  1.00  0.64           C  
ATOM   1180  CE2 TYR A  79       3.578  20.353   4.949  1.00  0.64           C  
ATOM   1181  CZ  TYR A  79       2.367  20.020   4.390  1.00  0.64           C  
ATOM   1182  OH  TYR A  79       2.211  20.004   3.034  1.00  0.64           O  
ATOM   1183  H   TYR A  79       1.131  17.689   8.988  1.00  0.64           H  
ATOM   1184  HA  TYR A  79       4.066  18.256   8.642  1.00  0.64           H  
ATOM   1185 1HB  TYR A  79       1.822  20.282   8.987  1.00  0.64           H  
ATOM   1186 2HB  TYR A  79       3.541  20.658   8.861  1.00  0.64           H  
ATOM   1187  HD1 TYR A  79       0.580  19.403   7.178  1.00  0.64           H  
ATOM   1188  HD2 TYR A  79       4.676  20.591   6.777  1.00  0.64           H  
ATOM   1189  HE1 TYR A  79       0.322  19.419   4.753  1.00  0.64           H  
ATOM   1190  HE2 TYR A  79       4.425  20.612   4.314  1.00  0.64           H  
ATOM   1191  HH  TYR A  79       1.522  19.352   2.824  1.00  0.64           H  
ATOM   1192  N   LEU A  80       4.478  18.938  10.961  1.00  0.63           N  
ATOM   1193  CA  LEU A  80       4.761  19.198  12.357  1.00  0.63           C  
ATOM   1194  C   LEU A  80       5.503  20.513  12.451  1.00  0.63           C  
ATOM   1195  O   LEU A  80       6.544  20.713  11.823  1.00  0.63           O  
ATOM   1196  CB  LEU A  80       5.567  18.051  12.981  1.00  0.63           C  
ATOM   1197  CG  LEU A  80       5.821  18.149  14.453  1.00  0.63           C  
ATOM   1198  CD1 LEU A  80       5.957  16.804  15.034  1.00  0.63           C  
ATOM   1199  CD2 LEU A  80       7.068  18.891  14.697  1.00  0.63           C  
ATOM   1200  H   LEU A  80       5.223  19.024  10.268  1.00  0.63           H  
ATOM   1201  HA  LEU A  80       3.824  19.295  12.903  1.00  0.63           H  
ATOM   1202 1HB  LEU A  80       5.011  17.160  12.838  1.00  0.63           H  
ATOM   1203 2HB  LEU A  80       6.514  17.956  12.475  1.00  0.63           H  
ATOM   1204  HG  LEU A  80       4.985  18.652  14.922  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  80       6.135  16.898  16.087  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  80       5.041  16.276  14.872  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  80       6.788  16.278  14.565  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  80       7.225  18.939  15.765  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  80       7.899  18.385  14.235  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  80       6.982  19.890  14.285  1.00  0.63           H  
ATOM   1211  N   GLN A  81       4.957  21.418  13.240  1.00  0.63           N  
ATOM   1212  CA  GLN A  81       5.532  22.733  13.412  1.00  0.63           C  
ATOM   1213  C   GLN A  81       5.960  22.925  14.841  1.00  0.63           C  
ATOM   1214  O   GLN A  81       5.142  22.829  15.763  1.00  0.63           O  
ATOM   1215  CB  GLN A  81       4.524  23.825  13.045  1.00  0.63           C  
ATOM   1216  CG  GLN A  81       5.020  25.265  13.292  1.00  0.63           C  
ATOM   1217  CD  GLN A  81       6.084  25.766  12.294  1.00  0.63           C  
ATOM   1218  OE1 GLN A  81       5.827  25.918  11.082  1.00  0.63           O  
ATOM   1219  NE2 GLN A  81       7.279  26.020  12.787  1.00  0.63           N  
ATOM   1220  H   GLN A  81       4.092  21.193  13.726  1.00  0.63           H  
ATOM   1221  HA  GLN A  81       6.415  22.828  12.781  1.00  0.63           H  
ATOM   1222 1HB  GLN A  81       4.272  23.739  11.989  1.00  0.63           H  
ATOM   1223 2HB  GLN A  81       3.605  23.674  13.614  1.00  0.63           H  
ATOM   1224 1HG  GLN A  81       4.166  25.939  13.239  1.00  0.63           H  
ATOM   1225 2HG  GLN A  81       5.459  25.313  14.295  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  81       8.008  26.349  12.186  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  81       7.459  25.862  13.778  1.00  0.63           H  
ATOM   1228  N   MET A  82       7.245  23.145  15.044  1.00  0.64           N  
ATOM   1229  CA  MET A  82       7.714  23.377  16.388  1.00  0.64           C  
ATOM   1230  C   MET A  82       7.936  24.867  16.517  1.00  0.64           C  
ATOM   1231  O   MET A  82       8.514  25.488  15.619  1.00  0.64           O  
ATOM   1232  CB  MET A  82       8.991  22.602  16.663  1.00  0.64           C  
ATOM   1233  CG  MET A  82       8.823  21.135  16.469  1.00  0.64           C  
ATOM   1234  SD  MET A  82      10.209  20.075  16.962  1.00  0.64           S  
ATOM   1235  CE  MET A  82      11.319  20.193  15.570  1.00  0.64           C  
ATOM   1236  H   MET A  82       7.897  23.180  14.262  1.00  0.64           H  
ATOM   1237  HA  MET A  82       6.952  23.081  17.103  1.00  0.64           H  
ATOM   1238 1HB  MET A  82       9.786  22.960  16.009  1.00  0.64           H  
ATOM   1239 2HB  MET A  82       9.281  22.784  17.692  1.00  0.64           H  
ATOM   1240 1HG  MET A  82       7.938  20.813  16.943  1.00  0.64           H  
ATOM   1241 2HG  MET A  82       8.699  21.006  15.403  1.00  0.64           H  
ATOM   1242 1HE  MET A  82      12.200  19.585  15.759  1.00  0.64           H  
ATOM   1243 2HE  MET A  82      10.810  19.831  14.672  1.00  0.64           H  
ATOM   1244 3HE  MET A  82      11.615  21.228  15.432  1.00  0.64           H  
ATOM   1245  N   ASN A  83       7.517  25.431  17.636  1.00  0.65           N  
ATOM   1246  CA  ASN A  83       7.721  26.835  17.936  1.00  0.65           C  
ATOM   1247  C   ASN A  83       9.099  26.952  18.550  1.00  0.65           C  
ATOM   1248  O   ASN A  83       9.950  26.117  18.261  1.00  0.65           O  
ATOM   1249  CB  ASN A  83       6.620  27.360  18.826  1.00  0.65           C  
ATOM   1250  CG  ASN A  83       5.293  27.404  18.122  1.00  0.65           C  
ATOM   1251  OD1 ASN A  83       5.221  27.674  16.915  1.00  0.65           O  
ATOM   1252  ND2 ASN A  83       4.239  27.157  18.850  1.00  0.65           N  
ATOM   1253  H   ASN A  83       7.005  24.862  18.310  1.00  0.65           H  
ATOM   1254  HA  ASN A  83       7.719  27.406  17.008  1.00  0.65           H  
ATOM   1255 1HB  ASN A  83       6.527  26.725  19.708  1.00  0.65           H  
ATOM   1256 2HB  ASN A  83       6.853  28.362  19.166  1.00  0.65           H  
ATOM   1257 1HD2 ASN A  83       3.329  27.175  18.435  1.00  0.65           H  
ATOM   1258 2HD2 ASN A  83       4.338  26.948  19.826  1.00  0.65           H  
ATOM   1259  N   SER A  84       9.364  27.984  19.334  1.00  0.67           N  
ATOM   1260  CA  SER A  84      10.717  28.144  19.834  1.00  0.67           C  
ATOM   1261  C   SER A  84      11.305  26.854  20.399  1.00  0.67           C  
ATOM   1262  O   SER A  84      10.837  26.342  21.418  1.00  0.67           O  
ATOM   1263  CB  SER A  84      10.687  29.191  20.927  1.00  0.67           C  
ATOM   1264  OG  SER A  84      10.402  30.457  20.398  1.00  0.67           O  
ATOM   1265  H   SER A  84       8.657  28.662  19.567  1.00  0.67           H  
ATOM   1266  HA  SER A  84      11.347  28.478  19.011  1.00  0.67           H  
ATOM   1267 1HB  SER A  84       9.919  28.923  21.652  1.00  0.67           H  
ATOM   1268 2HB  SER A  84      11.624  29.205  21.449  1.00  0.67           H  
ATOM   1269  HG  SER A  84      11.181  30.679  19.827  1.00  0.67           H  
ATOM   1270  N   LEU A  85      12.405  26.414  19.785  1.00  0.68           N  
ATOM   1271  CA  LEU A  85      13.132  25.194  20.130  1.00  0.68           C  
ATOM   1272  C   LEU A  85      14.179  25.315  21.214  1.00  0.68           C  
ATOM   1273  O   LEU A  85      14.782  26.373  21.407  1.00  0.68           O  
ATOM   1274  CB  LEU A  85      13.778  24.645  18.863  1.00  0.68           C  
ATOM   1275  CG  LEU A  85      12.807  24.161  17.829  1.00  0.68           C  
ATOM   1276  CD1 LEU A  85      13.499  23.831  16.566  1.00  0.68           C  
ATOM   1277  CD2 LEU A  85      12.176  22.942  18.376  1.00  0.68           C  
ATOM   1278  H   LEU A  85      12.701  26.908  18.941  1.00  0.68           H  
ATOM   1279  HA  LEU A  85      12.395  24.464  20.471  1.00  0.68           H  
ATOM   1280 1HB  LEU A  85      14.385  25.429  18.408  1.00  0.68           H  
ATOM   1281 2HB  LEU A  85      14.427  23.819  19.139  1.00  0.68           H  
ATOM   1282  HG  LEU A  85      12.054  24.923  17.622  1.00  0.68           H  
ATOM   1283 1HD1 LEU A  85      12.775  23.466  15.863  1.00  0.68           H  
ATOM   1284 2HD1 LEU A  85      13.946  24.745  16.196  1.00  0.68           H  
ATOM   1285 3HD1 LEU A  85      14.258  23.074  16.737  1.00  0.68           H  
ATOM   1286 1HD2 LEU A  85      11.499  22.569  17.668  1.00  0.68           H  
ATOM   1287 2HD2 LEU A  85      12.940  22.196  18.571  1.00  0.68           H  
ATOM   1288 3HD2 LEU A  85      11.661  23.181  19.302  1.00  0.68           H  
ATOM   1289  N   ARG A  86      14.417  24.210  21.917  1.00  0.69           N  
ATOM   1290  CA  ARG A  86      15.470  24.153  22.923  1.00  0.69           C  
ATOM   1291  C   ARG A  86      16.587  23.230  22.441  1.00  0.69           C  
ATOM   1292  O   ARG A  86      16.385  22.416  21.546  1.00  0.69           O  
ATOM   1293  CB  ARG A  86      14.893  23.684  24.250  1.00  0.69           C  
ATOM   1294  CG  ARG A  86      13.807  24.614  24.808  1.00  0.69           C  
ATOM   1295  CD  ARG A  86      13.336  24.225  26.176  1.00  0.69           C  
ATOM   1296  NE  ARG A  86      12.663  22.932  26.197  1.00  0.69           N  
ATOM   1297  CZ  ARG A  86      11.364  22.712  25.928  1.00  0.69           C  
ATOM   1298  NH1 ARG A  86      10.551  23.697  25.589  1.00  0.69           N  
ATOM   1299  NH2 ARG A  86      10.939  21.475  26.021  1.00  0.69           N  
ATOM   1300  H   ARG A  86      13.853  23.361  21.758  1.00  0.69           H  
ATOM   1301  HA  ARG A  86      15.880  25.152  23.062  1.00  0.69           H  
ATOM   1302 1HB  ARG A  86      14.432  22.704  24.108  1.00  0.69           H  
ATOM   1303 2HB  ARG A  86      15.681  23.579  24.994  1.00  0.69           H  
ATOM   1304 1HG  ARG A  86      14.192  25.633  24.850  1.00  0.69           H  
ATOM   1305 2HG  ARG A  86      12.945  24.585  24.136  1.00  0.69           H  
ATOM   1306 1HD  ARG A  86      14.193  24.167  26.846  1.00  0.69           H  
ATOM   1307 2HD  ARG A  86      12.641  24.976  26.546  1.00  0.69           H  
ATOM   1308  HE  ARG A  86      13.204  22.098  26.462  1.00  0.69           H  
ATOM   1309 1HH1 ARG A  86      10.905  24.641  25.518  1.00  0.69           H  
ATOM   1310 2HH1 ARG A  86       9.581  23.503  25.391  1.00  0.69           H  
ATOM   1311 1HH2 ARG A  86      11.632  20.765  26.299  1.00  0.69           H  
ATOM   1312 2HH2 ARG A  86       9.972  21.237  25.834  1.00  0.69           H  
ATOM   1313  N   ALA A  87      17.771  23.310  23.042  1.00  0.68           N  
ATOM   1314  CA  ALA A  87      18.867  22.430  22.610  1.00  0.68           C  
ATOM   1315  C   ALA A  87      18.482  20.947  22.733  1.00  0.68           C  
ATOM   1316  O   ALA A  87      18.874  20.112  21.903  1.00  0.68           O  
ATOM   1317  CB  ALA A  87      20.111  22.714  23.423  1.00  0.68           C  
ATOM   1318  H   ALA A  87      17.925  23.984  23.777  1.00  0.68           H  
ATOM   1319  HA  ALA A  87      19.087  22.643  21.571  1.00  0.68           H  
ATOM   1320 1HB  ALA A  87      20.924  22.077  23.069  1.00  0.68           H  
ATOM   1321 2HB  ALA A  87      20.392  23.760  23.302  1.00  0.68           H  
ATOM   1322 3HB  ALA A  87      19.920  22.507  24.474  1.00  0.68           H  
ATOM   1323  N   GLU A  88      17.678  20.631  23.756  1.00  0.67           N  
ATOM   1324  CA  GLU A  88      17.212  19.272  24.045  1.00  0.67           C  
ATOM   1325  C   GLU A  88      16.275  18.703  22.973  1.00  0.67           C  
ATOM   1326  O   GLU A  88      15.956  17.515  23.001  1.00  0.67           O  
ATOM   1327  CB  GLU A  88      16.536  19.187  25.423  1.00  0.67           C  
ATOM   1328  CG  GLU A  88      15.193  19.901  25.563  1.00  0.67           C  
ATOM   1329  CD  GLU A  88      14.613  19.762  26.963  1.00  0.67           C  
ATOM   1330  OE1 GLU A  88      15.219  19.088  27.762  1.00  0.67           O  
ATOM   1331  OE2 GLU A  88      13.564  20.322  27.233  1.00  0.67           O  
ATOM   1332  H   GLU A  88      17.388  21.374  24.373  1.00  0.67           H  
ATOM   1333  HA  GLU A  88      18.090  18.626  24.078  1.00  0.67           H  
ATOM   1334 1HB  GLU A  88      16.375  18.139  25.677  1.00  0.67           H  
ATOM   1335 2HB  GLU A  88      17.206  19.602  26.176  1.00  0.67           H  
ATOM   1336 1HG  GLU A  88      15.342  20.949  25.349  1.00  0.67           H  
ATOM   1337 2HG  GLU A  88      14.488  19.502  24.830  1.00  0.67           H  
ATOM   1338  N   ASP A  89      15.835  19.535  22.025  1.00  0.65           N  
ATOM   1339  CA  ASP A  89      14.947  19.072  20.974  1.00  0.65           C  
ATOM   1340  C   ASP A  89      15.737  18.498  19.789  1.00  0.65           C  
ATOM   1341  O   ASP A  89      15.138  18.037  18.804  1.00  0.65           O  
ATOM   1342  CB  ASP A  89      14.009  20.208  20.535  1.00  0.65           C  
ATOM   1343  CG  ASP A  89      12.967  20.591  21.631  1.00  0.65           C  
ATOM   1344  OD1 ASP A  89      12.306  19.698  22.169  1.00  0.65           O  
ATOM   1345  OD2 ASP A  89      12.868  21.771  21.953  1.00  0.65           O  
ATOM   1346  H   ASP A  89      16.127  20.511  22.014  1.00  0.65           H  
ATOM   1347  HA  ASP A  89      14.336  18.271  21.381  1.00  0.65           H  
ATOM   1348 1HB  ASP A  89      14.604  21.090  20.296  1.00  0.65           H  
ATOM   1349 2HB  ASP A  89      13.478  19.918  19.629  1.00  0.65           H  
ATOM   1350  N   THR A  90      17.084  18.512  19.885  1.00  0.63           N  
ATOM   1351  CA  THR A  90      17.916  17.895  18.855  1.00  0.63           C  
ATOM   1352  C   THR A  90      17.586  16.411  18.791  1.00  0.63           C  
ATOM   1353  O   THR A  90      17.666  15.708  19.802  1.00  0.63           O  
ATOM   1354  CB  THR A  90      19.412  18.041  19.185  1.00  0.63           C  
ATOM   1355  OG1 THR A  90      19.772  19.441  19.265  1.00  0.63           O  
ATOM   1356  CG2 THR A  90      20.299  17.266  18.185  1.00  0.63           C  
ATOM   1357  H   THR A  90      17.547  18.943  20.689  1.00  0.63           H  
ATOM   1358  HA  THR A  90      17.694  18.356  17.896  1.00  0.63           H  
ATOM   1359  HB  THR A  90      19.583  17.612  20.172  1.00  0.63           H  
ATOM   1360  HG1 THR A  90      19.470  19.789  20.148  1.00  0.63           H  
ATOM   1361 1HG2 THR A  90      21.342  17.369  18.477  1.00  0.63           H  
ATOM   1362 2HG2 THR A  90      20.020  16.211  18.204  1.00  0.63           H  
ATOM   1363 3HG2 THR A  90      20.177  17.622  17.198  1.00  0.63           H  
ATOM   1364  N   ALA A  91      17.223  15.930  17.609  1.00  0.60           N  
ATOM   1365  CA  ALA A  91      16.825  14.532  17.460  1.00  0.60           C  
ATOM   1366  C   ALA A  91      16.524  14.163  16.027  1.00  0.60           C  
ATOM   1367  O   ALA A  91      16.377  15.030  15.162  1.00  0.60           O  
ATOM   1368  CB  ALA A  91      15.601  14.230  18.285  1.00  0.60           C  
ATOM   1369  H   ALA A  91      17.238  16.562  16.810  1.00  0.60           H  
ATOM   1370  HA  ALA A  91      17.649  13.911  17.797  1.00  0.60           H  
ATOM   1371 1HB  ALA A  91      15.346  13.189  18.157  1.00  0.60           H  
ATOM   1372 2HB  ALA A  91      15.751  14.427  19.338  1.00  0.60           H  
ATOM   1373 3HB  ALA A  91      14.812  14.851  17.917  1.00  0.60           H  
ATOM   1374  N   ILE A  92      16.354  12.870  15.790  1.00  0.59           N  
ATOM   1375  CA  ILE A  92      15.805  12.443  14.516  1.00  0.59           C  
ATOM   1376  C   ILE A  92      14.296  12.260  14.664  1.00  0.59           C  
ATOM   1377  O   ILE A  92      13.821  11.597  15.588  1.00  0.59           O  
ATOM   1378  CB  ILE A  92      16.455  11.157  14.008  1.00  0.59           C  
ATOM   1379  CG1 ILE A  92      17.939  11.393  13.797  1.00  0.59           C  
ATOM   1380  CG2 ILE A  92      15.815  10.767  12.713  1.00  0.59           C  
ATOM   1381  CD1 ILE A  92      18.716  10.146  13.530  1.00  0.59           C  
ATOM   1382  H   ILE A  92      16.551  12.176  16.515  1.00  0.59           H  
ATOM   1383  HA  ILE A  92      15.980  13.218  13.778  1.00  0.59           H  
ATOM   1384  HB  ILE A  92      16.331  10.358  14.743  1.00  0.59           H  
ATOM   1385 1HG1 ILE A  92      18.063  12.068  12.952  1.00  0.59           H  
ATOM   1386 2HG1 ILE A  92      18.349  11.870  14.686  1.00  0.59           H  
ATOM   1387 1HG2 ILE A  92      16.278   9.856  12.341  1.00  0.59           H  
ATOM   1388 2HG2 ILE A  92      14.751  10.598  12.861  1.00  0.59           H  
ATOM   1389 3HG2 ILE A  92      15.956  11.569  11.995  1.00  0.59           H  
ATOM   1390 1HD1 ILE A  92      19.767  10.396  13.388  1.00  0.59           H  
ATOM   1391 2HD1 ILE A  92      18.612   9.467  14.380  1.00  0.59           H  
ATOM   1392 3HD1 ILE A  92      18.332   9.664  12.631  1.00  0.59           H  
ATOM   1393  N   TYR A  93      13.537  12.900  13.794  1.00  0.59           N  
ATOM   1394  CA  TYR A  93      12.085  12.825  13.846  1.00  0.59           C  
ATOM   1395  C   TYR A  93      11.595  11.900  12.764  1.00  0.59           C  
ATOM   1396  O   TYR A  93      12.176  11.853  11.680  1.00  0.59           O  
ATOM   1397  CB  TYR A  93      11.509  14.221  13.685  1.00  0.59           C  
ATOM   1398  CG  TYR A  93      11.751  15.125  14.909  1.00  0.59           C  
ATOM   1399  CD1 TYR A  93      13.015  15.657  15.138  1.00  0.59           C  
ATOM   1400  CD2 TYR A  93      10.699  15.457  15.766  1.00  0.59           C  
ATOM   1401  CE1 TYR A  93      13.239  16.473  16.232  1.00  0.59           C  
ATOM   1402  CE2 TYR A  93      10.929  16.294  16.847  1.00  0.59           C  
ATOM   1403  CZ  TYR A  93      12.218  16.794  17.085  1.00  0.59           C  
ATOM   1404  OH  TYR A  93      12.487  17.610  18.197  1.00  0.59           O  
ATOM   1405  H   TYR A  93      13.985  13.452  13.064  1.00  0.59           H  
ATOM   1406  HA  TYR A  93      11.776  12.415  14.805  1.00  0.59           H  
ATOM   1407 1HB  TYR A  93      11.967  14.693  12.814  1.00  0.59           H  
ATOM   1408 2HB  TYR A  93      10.434  14.154  13.508  1.00  0.59           H  
ATOM   1409  HD1 TYR A  93      13.842  15.412  14.467  1.00  0.59           H  
ATOM   1410  HD2 TYR A  93       9.697  15.059  15.584  1.00  0.59           H  
ATOM   1411  HE1 TYR A  93      14.228  16.862  16.432  1.00  0.59           H  
ATOM   1412  HE2 TYR A  93      10.110  16.551  17.520  1.00  0.59           H  
ATOM   1413  HH  TYR A  93      13.469  17.762  18.279  1.00  0.59           H  
ATOM   1414  N   TYR A  94      10.534  11.160  13.041  1.00  0.61           N  
ATOM   1415  CA  TYR A  94      10.000  10.268  12.020  1.00  0.61           C  
ATOM   1416  C   TYR A  94       8.483  10.423  11.965  1.00  0.61           C  
ATOM   1417  O   TYR A  94       7.831  10.610  12.999  1.00  0.61           O  
ATOM   1418  CB  TYR A  94      10.284   8.805  12.388  1.00  0.61           C  
ATOM   1419  CG  TYR A  94      11.726   8.450  12.779  1.00  0.61           C  
ATOM   1420  CD1 TYR A  94      12.126   8.663  14.108  1.00  0.61           C  
ATOM   1421  CD2 TYR A  94      12.605   7.869  11.893  1.00  0.61           C  
ATOM   1422  CE1 TYR A  94      13.378   8.309  14.536  1.00  0.61           C  
ATOM   1423  CE2 TYR A  94      13.884   7.510  12.329  1.00  0.61           C  
ATOM   1424  CZ  TYR A  94      14.267   7.725  13.655  1.00  0.61           C  
ATOM   1425  OH  TYR A  94      15.540   7.349  14.081  1.00  0.61           O  
ATOM   1426  H   TYR A  94      10.106  11.224  13.964  1.00  0.61           H  
ATOM   1427  HA  TYR A  94      10.413  10.523  11.042  1.00  0.61           H  
ATOM   1428 1HB  TYR A  94       9.637   8.492  13.150  1.00  0.61           H  
ATOM   1429 2HB  TYR A  94      10.033   8.196  11.514  1.00  0.61           H  
ATOM   1430  HD1 TYR A  94      11.439   9.115  14.818  1.00  0.61           H  
ATOM   1431  HD2 TYR A  94      12.298   7.684  10.857  1.00  0.61           H  
ATOM   1432  HE1 TYR A  94      13.656   8.487  15.563  1.00  0.61           H  
ATOM   1433  HE2 TYR A  94      14.581   7.046  11.634  1.00  0.61           H  
ATOM   1434  HH  TYR A  94      15.547   7.151  15.050  1.00  0.61           H  
ATOM   1435  N   CYS A  95       7.902  10.279  10.790  1.00  0.67           N  
ATOM   1436  CA  CYS A  95       6.451  10.208  10.721  1.00  0.67           C  
ATOM   1437  C   CYS A  95       6.090   8.738  10.676  1.00  0.67           C  
ATOM   1438  O   CYS A  95       6.881   7.906  10.212  1.00  0.67           O  
ATOM   1439  CB  CYS A  95       5.886  10.949   9.506  1.00  0.67           C  
ATOM   1440  SG  CYS A  95       6.327  10.256   7.924  1.00  0.67           S  
ATOM   1441  H   CYS A  95       8.481  10.192   9.960  1.00  0.67           H  
ATOM   1442  HA  CYS A  95       6.019  10.656  11.615  1.00  0.67           H  
ATOM   1443 1HB  CYS A  95       4.800  10.972   9.579  1.00  0.67           H  
ATOM   1444 2HB  CYS A  95       6.237  11.968   9.549  1.00  0.67           H  
ATOM   1445  N   ALA A  96       4.871   8.412  11.060  1.00  0.81           N  
ATOM   1446  CA  ALA A  96       4.450   7.026  10.994  1.00  0.81           C  
ATOM   1447  C   ALA A  96       2.956   6.898  10.845  1.00  0.81           C  
ATOM   1448  O   ALA A  96       2.200   7.795  11.223  1.00  0.81           O  
ATOM   1449  CB  ALA A  96       4.913   6.297  12.234  1.00  0.81           C  
ATOM   1450  H   ALA A  96       4.272   9.122  11.471  1.00  0.81           H  
ATOM   1451  HA  ALA A  96       4.902   6.577  10.122  1.00  0.81           H  
ATOM   1452 1HB  ALA A  96       4.613   5.250  12.157  1.00  0.81           H  
ATOM   1453 2HB  ALA A  96       5.998   6.357  12.316  1.00  0.81           H  
ATOM   1454 3HB  ALA A  96       4.458   6.752  13.103  1.00  0.81           H  
ATOM   1455  N   ARG A  97       2.516   5.763  10.316  1.00  1.05           N  
ATOM   1456  CA  ARG A  97       1.088   5.583  10.146  1.00  1.05           C  
ATOM   1457  C   ARG A  97       0.591   4.335  10.872  1.00  1.05           C  
ATOM   1458  O   ARG A  97       1.214   3.257  10.811  1.00  1.05           O  
ATOM   1459  CB  ARG A  97       0.742   5.490   8.679  1.00  1.05           C  
ATOM   1460  CG  ARG A  97      -0.700   5.570   8.368  1.00  1.05           C  
ATOM   1461  CD  ARG A  97      -0.938   5.522   6.923  1.00  1.05           C  
ATOM   1462  NE  ARG A  97      -0.951   4.188   6.445  1.00  1.05           N  
ATOM   1463  CZ  ARG A  97      -1.291   3.851   5.209  1.00  1.05           C  
ATOM   1464  NH1 ARG A  97      -1.601   4.806   4.343  1.00  1.05           N  
ATOM   1465  NH2 ARG A  97      -1.315   2.584   4.885  1.00  1.05           N  
ATOM   1466  H   ARG A  97       3.188   5.058  10.017  1.00  1.05           H  
ATOM   1467  HA  ARG A  97       0.569   6.444  10.561  1.00  1.05           H  
ATOM   1468 1HB  ARG A  97       1.284   6.230   8.104  1.00  1.05           H  
ATOM   1469 2HB  ARG A  97       1.027   4.537   8.333  1.00  1.05           H  
ATOM   1470 1HG  ARG A  97      -1.200   4.708   8.810  1.00  1.05           H  
ATOM   1471 2HG  ARG A  97      -1.133   6.482   8.778  1.00  1.05           H  
ATOM   1472 1HD  ARG A  97      -1.854   6.001   6.644  1.00  1.05           H  
ATOM   1473 2HD  ARG A  97      -0.115   6.042   6.431  1.00  1.05           H  
ATOM   1474  HE  ARG A  97      -0.728   3.446   7.095  1.00  1.05           H  
ATOM   1475 1HH1 ARG A  97      -1.566   5.765   4.642  1.00  1.05           H  
ATOM   1476 2HH1 ARG A  97      -1.881   4.604   3.368  1.00  1.05           H  
ATOM   1477 1HH2 ARG A  97      -1.080   1.884   5.574  1.00  1.05           H  
ATOM   1478 2HH2 ARG A  97      -1.574   2.311   3.962  1.00  1.05           H  
ATOM   1479  N   VAL A  98      -0.541   4.538  11.554  1.00  1.46           N  
ATOM   1480  CA  VAL A  98      -1.283   3.561  12.354  1.00  1.46           C  
ATOM   1481  C   VAL A  98      -2.578   3.088  11.721  1.00  1.46           C  
ATOM   1482  O   VAL A  98      -3.412   3.876  11.242  1.00  1.46           O  
ATOM   1483  CB  VAL A  98      -1.552   4.115  13.751  1.00  1.46           C  
ATOM   1484  CG1 VAL A  98      -2.472   3.246  14.511  1.00  1.46           C  
ATOM   1485  CG2 VAL A  98      -0.247   4.160  14.510  1.00  1.46           C  
ATOM   1486  H   VAL A  98      -0.941   5.477  11.500  1.00  1.46           H  
ATOM   1487  HA  VAL A  98      -0.648   2.689  12.475  1.00  1.46           H  
ATOM   1488  HB  VAL A  98      -1.989   5.101  13.669  1.00  1.46           H  
ATOM   1489 1HG1 VAL A  98      -2.600   3.694  15.458  1.00  1.46           H  
ATOM   1490 2HG1 VAL A  98      -3.430   3.187  14.010  1.00  1.46           H  
ATOM   1491 3HG1 VAL A  98      -2.058   2.251  14.626  1.00  1.46           H  
ATOM   1492 1HG2 VAL A  98      -0.407   4.539  15.514  1.00  1.46           H  
ATOM   1493 2HG2 VAL A  98       0.152   3.158  14.577  1.00  1.46           H  
ATOM   1494 3HG2 VAL A  98       0.451   4.797  13.984  1.00  1.46           H  
ATOM   1495  N   TRP A  99      -2.738   1.766  11.781  1.00  2.08           N  
ATOM   1496  CA  TRP A  99      -3.839   1.041  11.158  1.00  2.08           C  
ATOM   1497  C   TRP A  99      -5.232   1.606  11.428  1.00  2.08           C  
ATOM   1498  O   TRP A  99      -5.988   1.843  10.486  1.00  2.08           O  
ATOM   1499  CB  TRP A  99      -3.813  -0.420  11.600  1.00  2.08           C  
ATOM   1500  CG  TRP A  99      -4.938  -1.223  11.012  1.00  2.08           C  
ATOM   1501  CD1 TRP A  99      -6.084  -1.619  11.638  1.00  2.08           C  
ATOM   1502  CD2 TRP A  99      -5.029  -1.720   9.656  1.00  2.08           C  
ATOM   1503  NE1 TRP A  99      -6.878  -2.328  10.768  1.00  2.08           N  
ATOM   1504  CE2 TRP A  99      -6.247  -2.396   9.549  1.00  2.08           C  
ATOM   1505  CE3 TRP A  99      -4.188  -1.643   8.538  1.00  2.08           C  
ATOM   1506  CZ2 TRP A  99      -6.650  -2.997   8.367  1.00  2.08           C  
ATOM   1507  CZ3 TRP A  99      -4.590  -2.242   7.353  1.00  2.08           C  
ATOM   1508  CH2 TRP A  99      -5.790  -2.902   7.270  1.00  2.08           C  
ATOM   1509  H   TRP A  99      -2.004   1.235  12.260  1.00  2.08           H  
ATOM   1510  HA  TRP A  99      -3.663   1.052  10.086  1.00  2.08           H  
ATOM   1511 1HB  TRP A  99      -2.864  -0.874  11.289  1.00  2.08           H  
ATOM   1512 2HB  TRP A  99      -3.865  -0.480  12.684  1.00  2.08           H  
ATOM   1513  HD1 TRP A  99      -6.334  -1.403  12.675  1.00  2.08           H  
ATOM   1514  HE1 TRP A  99      -7.778  -2.729  10.987  1.00  2.08           H  
ATOM   1515  HE3 TRP A  99      -3.229  -1.120   8.603  1.00  2.08           H  
ATOM   1516  HZ2 TRP A  99      -7.599  -3.526   8.280  1.00  2.08           H  
ATOM   1517  HZ3 TRP A  99      -3.925  -2.176   6.491  1.00  2.08           H  
ATOM   1518  HH2 TRP A  99      -6.077  -3.363   6.324  1.00  2.08           H  
ATOM   1519  N   LEU A 100      -5.615   1.793  12.691  1.00  2.86           N  
ATOM   1520  CA  LEU A 100      -6.944   2.349  12.912  1.00  2.86           C  
ATOM   1521  C   LEU A 100      -7.141   3.087  14.231  1.00  2.86           C  
ATOM   1522  O   LEU A 100      -7.145   2.490  15.308  1.00  2.86           O  
ATOM   1523  CB  LEU A 100      -7.995   1.238  12.813  1.00  2.86           C  
ATOM   1524  CG  LEU A 100      -9.444   1.679  13.012  1.00  2.86           C  
ATOM   1525  CD1 LEU A 100      -9.827   2.651  11.904  1.00  2.86           C  
ATOM   1526  CD2 LEU A 100     -10.341   0.451  12.991  1.00  2.86           C  
ATOM   1527  H   LEU A 100      -4.992   1.583  13.453  1.00  2.86           H  
ATOM   1528  HA  LEU A 100      -7.134   3.062  12.109  1.00  2.86           H  
ATOM   1529 1HB  LEU A 100      -7.930   0.775  11.829  1.00  2.86           H  
ATOM   1530 2HB  LEU A 100      -7.775   0.484  13.566  1.00  2.86           H  
ATOM   1531  HG  LEU A 100      -9.548   2.193  13.967  1.00  2.86           H  
ATOM   1532 1HD1 LEU A 100     -10.859   2.972  12.040  1.00  2.86           H  
ATOM   1533 2HD1 LEU A 100      -9.173   3.520  11.934  1.00  2.86           H  
ATOM   1534 3HD1 LEU A 100      -9.725   2.158  10.937  1.00  2.86           H  
ATOM   1535 1HD2 LEU A 100     -11.380   0.753  13.131  1.00  2.86           H  
ATOM   1536 2HD2 LEU A 100     -10.236  -0.056  12.031  1.00  2.86           H  
ATOM   1537 3HD2 LEU A 100     -10.049  -0.226  13.793  1.00  2.86           H  
ATOM   1538  N   TYR A 101      -7.406   4.381  14.108  1.00  3.56           N  
ATOM   1539  CA  TYR A 101      -7.697   5.358  15.166  1.00  3.56           C  
ATOM   1540  C   TYR A 101      -7.219   5.064  16.608  1.00  3.56           C  
ATOM   1541  O   TYR A 101      -6.413   5.805  17.160  1.00  3.56           O  
ATOM   1542  CB  TYR A 101      -9.204   5.614  15.191  1.00  3.56           C  
ATOM   1543  CG  TYR A 101      -9.624   6.720  16.139  1.00  3.56           C  
ATOM   1544  CD1 TYR A 101      -9.482   8.037  15.743  1.00  3.56           C  
ATOM   1545  CD2 TYR A 101     -10.145   6.429  17.388  1.00  3.56           C  
ATOM   1546  CE1 TYR A 101      -9.858   9.063  16.580  1.00  3.56           C  
ATOM   1547  CE2 TYR A 101     -10.517   7.455  18.231  1.00  3.56           C  
ATOM   1548  CZ  TYR A 101     -10.374   8.768  17.828  1.00  3.56           C  
ATOM   1549  OH  TYR A 101     -10.750   9.790  18.667  1.00  3.56           O  
ATOM   1550  H   TYR A 101      -7.393   4.740  13.163  1.00  3.56           H  
ATOM   1551  HA  TYR A 101      -7.216   6.289  14.869  1.00  3.56           H  
ATOM   1552 1HB  TYR A 101      -9.539   5.879  14.187  1.00  3.56           H  
ATOM   1553 2HB  TYR A 101      -9.726   4.702  15.476  1.00  3.56           H  
ATOM   1554  HD1 TYR A 101      -9.075   8.262  14.760  1.00  3.56           H  
ATOM   1555  HD2 TYR A 101     -10.261   5.394  17.705  1.00  3.56           H  
ATOM   1556  HE1 TYR A 101      -9.749  10.103  16.260  1.00  3.56           H  
ATOM   1557  HE2 TYR A 101     -10.926   7.229  19.216  1.00  3.56           H  
ATOM   1558  HH  TYR A 101     -10.640  10.635  18.210  1.00  3.56           H  
ATOM   1559  N   GLY A 102      -7.792   4.043  17.250  1.00  3.86           N  
ATOM   1560  CA  GLY A 102      -7.537   3.771  18.668  1.00  3.86           C  
ATOM   1561  C   GLY A 102      -6.378   2.814  18.913  1.00  3.86           C  
ATOM   1562  O   GLY A 102      -6.008   2.544  20.058  1.00  3.86           O  
ATOM   1563  H   GLY A 102      -8.366   3.413  16.710  1.00  3.86           H  
ATOM   1564 1HA  GLY A 102      -7.341   4.713  19.180  1.00  3.86           H  
ATOM   1565 2HA  GLY A 102      -8.441   3.357  19.114  1.00  3.86           H  
ATOM   1566  N   SER A 103      -5.810   2.313  17.835  1.00  3.59           N  
ATOM   1567  CA  SER A 103      -4.711   1.369  17.896  1.00  3.59           C  
ATOM   1568  C   SER A 103      -3.386   2.093  18.026  1.00  3.59           C  
ATOM   1569  O   SER A 103      -3.240   3.228  17.588  1.00  3.59           O  
ATOM   1570  CB  SER A 103      -4.683   0.499  16.661  1.00  3.59           C  
ATOM   1571  OG  SER A 103      -3.577  -0.370  16.685  1.00  3.59           O  
ATOM   1572  H   SER A 103      -6.195   2.573  16.930  1.00  3.59           H  
ATOM   1573  HA  SER A 103      -4.846   0.735  18.773  1.00  3.59           H  
ATOM   1574 1HB  SER A 103      -5.606  -0.072  16.594  1.00  3.59           H  
ATOM   1575 2HB  SER A 103      -4.629   1.137  15.779  1.00  3.59           H  
ATOM   1576  HG  SER A 103      -3.628  -0.862  15.852  1.00  3.59           H  
ATOM   1577  N   GLY A 104      -2.417   1.443  18.655  1.00  2.93           N  
ATOM   1578  CA  GLY A 104      -1.062   1.979  18.707  1.00  2.93           C  
ATOM   1579  C   GLY A 104      -0.144   1.258  17.715  1.00  2.93           C  
ATOM   1580  O   GLY A 104       1.073   1.454  17.729  1.00  2.93           O  
ATOM   1581  H   GLY A 104      -2.613   0.534  19.048  1.00  2.93           H  
ATOM   1582 1HA  GLY A 104      -1.082   3.045  18.480  1.00  2.93           H  
ATOM   1583 2HA  GLY A 104      -0.668   1.874  19.717  1.00  2.93           H  
ATOM   1584  N   TYR A 105      -0.714   0.388  16.875  1.00  2.21           N  
ATOM   1585  CA  TYR A 105       0.111  -0.399  15.964  1.00  2.21           C  
ATOM   1586  C   TYR A 105       0.460   0.305  14.668  1.00  2.21           C  
ATOM   1587  O   TYR A 105      -0.411   0.583  13.831  1.00  2.21           O  
ATOM   1588  CB  TYR A 105      -0.576  -1.711  15.599  1.00  2.21           C  
ATOM   1589  CG  TYR A 105       0.273  -2.576  14.698  1.00  2.21           C  
ATOM   1590  CD1 TYR A 105       1.363  -3.250  15.226  1.00  2.21           C  
ATOM   1591  CD2 TYR A 105      -0.017  -2.681  13.343  1.00  2.21           C  
ATOM   1592  CE1 TYR A 105       2.154  -4.033  14.410  1.00  2.21           C  
ATOM   1593  CE2 TYR A 105       0.778  -3.463  12.531  1.00  2.21           C  
ATOM   1594  CZ  TYR A 105       1.857  -4.139  13.060  1.00  2.21           C  
ATOM   1595  OH  TYR A 105       2.649  -4.921  12.247  1.00  2.21           O  
ATOM   1596  H   TYR A 105      -1.720   0.259  16.882  1.00  2.21           H  
ATOM   1597  HA  TYR A 105       1.049  -0.628  16.471  1.00  2.21           H  
ATOM   1598 1HB  TYR A 105      -0.808  -2.274  16.504  1.00  2.21           H  
ATOM   1599 2HB  TYR A 105      -1.513  -1.501  15.087  1.00  2.21           H  
ATOM   1600  HD1 TYR A 105       1.595  -3.161  16.286  1.00  2.21           H  
ATOM   1601  HD2 TYR A 105      -0.867  -2.146  12.916  1.00  2.21           H  
ATOM   1602  HE1 TYR A 105       3.009  -4.563  14.827  1.00  2.21           H  
ATOM   1603  HE2 TYR A 105       0.551  -3.543  11.467  1.00  2.21           H  
ATOM   1604  HH  TYR A 105       2.342  -4.843  11.339  1.00  2.21           H  
ATOM   1605  N   MET A 106       1.752   0.534  14.479  1.00  1.62           N  
ATOM   1606  CA  MET A 106       2.234   1.184  13.278  1.00  1.62           C  
ATOM   1607  C   MET A 106       2.506   0.185  12.173  1.00  1.62           C  
ATOM   1608  O   MET A 106       3.123  -0.856  12.401  1.00  1.62           O  
ATOM   1609  CB  MET A 106       3.472   2.012  13.606  1.00  1.62           C  
ATOM   1610  CG  MET A 106       3.159   3.185  14.505  1.00  1.62           C  
ATOM   1611  SD  MET A 106       4.557   4.172  15.008  1.00  1.62           S  
ATOM   1612  CE  MET A 106       3.598   5.522  15.655  1.00  1.62           C  
ATOM   1613  H   MET A 106       2.407   0.273  15.204  1.00  1.62           H  
ATOM   1614  HA  MET A 106       1.464   1.858  12.917  1.00  1.62           H  
ATOM   1615 1HB  MET A 106       4.219   1.388  14.090  1.00  1.62           H  
ATOM   1616 2HB  MET A 106       3.905   2.400  12.679  1.00  1.62           H  
ATOM   1617 1HG  MET A 106       2.503   3.833  13.947  1.00  1.62           H  
ATOM   1618 2HG  MET A 106       2.629   2.845  15.400  1.00  1.62           H  
ATOM   1619 1HE  MET A 106       4.250   6.298  16.042  1.00  1.62           H  
ATOM   1620 2HE  MET A 106       2.982   5.913  14.859  1.00  1.62           H  
ATOM   1621 3HE  MET A 106       2.960   5.164  16.435  1.00  1.62           H  
ATOM   1622  N   ASP A 107       2.106   0.561  10.967  1.00  1.22           N  
ATOM   1623  CA  ASP A 107       2.326  -0.224   9.759  1.00  1.22           C  
ATOM   1624  C   ASP A 107       3.532   0.256   8.970  1.00  1.22           C  
ATOM   1625  O   ASP A 107       4.223  -0.531   8.322  1.00  1.22           O  
ATOM   1626  CB  ASP A 107       1.097  -0.146   8.846  1.00  1.22           C  
ATOM   1627  CG  ASP A 107      -0.146  -0.800   9.415  1.00  1.22           C  
ATOM   1628  OD1 ASP A 107      -0.085  -1.966   9.725  1.00  1.22           O  
ATOM   1629  OD2 ASP A 107      -1.146  -0.134   9.522  1.00  1.22           O  
ATOM   1630  H   ASP A 107       1.620   1.453  10.897  1.00  1.22           H  
ATOM   1631  HA  ASP A 107       2.492  -1.262  10.048  1.00  1.22           H  
ATOM   1632 1HB  ASP A 107       0.873   0.904   8.648  1.00  1.22           H  
ATOM   1633 2HB  ASP A 107       1.330  -0.612   7.890  1.00  1.22           H  
ATOM   1634  N   VAL A 108       3.754   1.562   9.007  1.00  0.96           N  
ATOM   1635  CA  VAL A 108       4.800   2.180   8.198  1.00  0.96           C  
ATOM   1636  C   VAL A 108       5.411   3.402   8.854  1.00  0.96           C  
ATOM   1637  O   VAL A 108       4.742   4.162   9.555  1.00  0.96           O  
ATOM   1638  CB  VAL A 108       4.219   2.527   6.810  1.00  0.96           C  
ATOM   1639  CG1 VAL A 108       3.114   3.462   6.998  1.00  0.96           C  
ATOM   1640  CG2 VAL A 108       5.278   3.157   5.865  1.00  0.96           C  
ATOM   1641  H   VAL A 108       3.138   2.136   9.586  1.00  0.96           H  
ATOM   1642  HA  VAL A 108       5.593   1.445   8.051  1.00  0.96           H  
ATOM   1643  HB  VAL A 108       3.832   1.618   6.357  1.00  0.96           H  
ATOM   1644 1HG1 VAL A 108       2.670   3.708   6.054  1.00  0.96           H  
ATOM   1645 2HG1 VAL A 108       2.381   2.981   7.636  1.00  0.96           H  
ATOM   1646 3HG1 VAL A 108       3.483   4.346   7.464  1.00  0.96           H  
ATOM   1647 1HG2 VAL A 108       4.819   3.376   4.902  1.00  0.96           H  
ATOM   1648 2HG2 VAL A 108       5.665   4.076   6.279  1.00  0.96           H  
ATOM   1649 3HG2 VAL A 108       6.098   2.456   5.718  1.00  0.96           H  
ATOM   1650  N   TRP A 109       6.693   3.602   8.590  1.00  0.80           N  
ATOM   1651  CA  TRP A 109       7.423   4.762   9.072  1.00  0.80           C  
ATOM   1652  C   TRP A 109       8.208   5.378   7.928  1.00  0.80           C  
ATOM   1653  O   TRP A 109       8.609   4.679   6.995  1.00  0.80           O  
ATOM   1654  CB  TRP A 109       8.354   4.332  10.204  1.00  0.80           C  
ATOM   1655  CG  TRP A 109       9.267   3.226   9.805  1.00  0.80           C  
ATOM   1656  CD1 TRP A 109      10.545   3.318   9.343  1.00  0.80           C  
ATOM   1657  CD2 TRP A 109       8.939   1.811   9.811  1.00  0.80           C  
ATOM   1658  NE1 TRP A 109      11.042   2.056   9.070  1.00  0.80           N  
ATOM   1659  CE2 TRP A 109      10.066   1.127   9.349  1.00  0.80           C  
ATOM   1660  CE3 TRP A 109       7.788   1.082  10.169  1.00  0.80           C  
ATOM   1661  CZ2 TRP A 109      10.084  -0.256   9.228  1.00  0.80           C  
ATOM   1662  CZ3 TRP A 109       7.805  -0.298  10.045  1.00  0.80           C  
ATOM   1663  CH2 TRP A 109       8.923  -0.951   9.587  1.00  0.80           C  
ATOM   1664  H   TRP A 109       7.180   2.925   8.020  1.00  0.80           H  
ATOM   1665  HA  TRP A 109       6.726   5.498   9.450  1.00  0.80           H  
ATOM   1666 1HB  TRP A 109       8.960   5.188  10.516  1.00  0.80           H  
ATOM   1667 2HB  TRP A 109       7.765   4.014  11.063  1.00  0.80           H  
ATOM   1668  HD1 TRP A 109      11.093   4.255   9.208  1.00  0.80           H  
ATOM   1669  HE1 TRP A 109      11.965   1.856   8.716  1.00  0.80           H  
ATOM   1670  HE3 TRP A 109       6.898   1.588  10.537  1.00  0.80           H  
ATOM   1671  HZ2 TRP A 109      10.960  -0.795   8.867  1.00  0.80           H  
ATOM   1672  HZ3 TRP A 109       6.905  -0.854  10.321  1.00  0.80           H  
ATOM   1673  HH2 TRP A 109       8.902  -2.037   9.501  1.00  0.80           H  
ATOM   1674  N   GLY A 110       8.454   6.678   8.020  1.00  0.70           N  
ATOM   1675  CA  GLY A 110       9.222   7.367   6.997  1.00  0.70           C  
ATOM   1676  C   GLY A 110      10.710   7.376   7.289  1.00  0.70           C  
ATOM   1677  O   GLY A 110      11.185   6.755   8.243  1.00  0.70           O  
ATOM   1678  H   GLY A 110       8.068   7.202   8.809  1.00  0.70           H  
ATOM   1679 1HA  GLY A 110       9.046   6.897   6.029  1.00  0.70           H  
ATOM   1680 2HA  GLY A 110       8.866   8.395   6.919  1.00  0.70           H  
ATOM   1681  N   LYS A 111      11.444   8.098   6.453  1.00  0.65           N  
ATOM   1682  CA  LYS A 111      12.883   8.245   6.595  1.00  0.65           C  
ATOM   1683  C   LYS A 111      13.130   9.330   7.621  1.00  0.65           C  
ATOM   1684  O   LYS A 111      12.607  10.427   7.486  1.00  0.65           O  
ATOM   1685  CB  LYS A 111      13.528   8.602   5.257  1.00  0.65           C  
ATOM   1686  CG  LYS A 111      15.049   8.697   5.307  1.00  0.65           C  
ATOM   1687  CD  LYS A 111      15.643   8.994   3.933  1.00  0.65           C  
ATOM   1688  CE  LYS A 111      17.159   9.109   4.003  1.00  0.65           C  
ATOM   1689  NZ  LYS A 111      17.758   9.403   2.672  1.00  0.65           N  
ATOM   1690  H   LYS A 111      10.976   8.571   5.697  1.00  0.65           H  
ATOM   1691  HA  LYS A 111      13.308   7.313   6.968  1.00  0.65           H  
ATOM   1692 1HB  LYS A 111      13.257   7.857   4.509  1.00  0.65           H  
ATOM   1693 2HB  LYS A 111      13.146   9.565   4.919  1.00  0.65           H  
ATOM   1694 1HG  LYS A 111      15.337   9.498   5.999  1.00  0.65           H  
ATOM   1695 2HG  LYS A 111      15.460   7.760   5.680  1.00  0.65           H  
ATOM   1696 1HD  LYS A 111      15.376   8.197   3.238  1.00  0.65           H  
ATOM   1697 2HD  LYS A 111      15.235   9.933   3.559  1.00  0.65           H  
ATOM   1698 1HE  LYS A 111      17.422   9.908   4.695  1.00  0.65           H  
ATOM   1699 2HE  LYS A 111      17.570   8.170   4.375  1.00  0.65           H  
ATOM   1700 1HZ  LYS A 111      18.762   9.472   2.762  1.00  0.65           H  
ATOM   1701 2HZ  LYS A 111      17.528   8.661   2.026  1.00  0.65           H  
ATOM   1702 3HZ  LYS A 111      17.392  10.277   2.323  1.00  0.65           H  
ATOM   1703  N   GLY A 112      13.910   9.041   8.643  1.00  0.61           N  
ATOM   1704  CA  GLY A 112      14.065  10.033   9.691  1.00  0.61           C  
ATOM   1705  C   GLY A 112      14.675  11.336   9.202  1.00  0.61           C  
ATOM   1706  O   GLY A 112      15.559  11.339   8.340  1.00  0.61           O  
ATOM   1707  H   GLY A 112      14.347   8.136   8.716  1.00  0.61           H  
ATOM   1708 1HA  GLY A 112      13.088  10.235  10.127  1.00  0.61           H  
ATOM   1709 2HA  GLY A 112      14.681   9.615  10.478  1.00  0.61           H  
ATOM   1710  N   THR A 113      14.223  12.436   9.804  1.00  0.59           N  
ATOM   1711  CA  THR A 113      14.693  13.779   9.495  1.00  0.59           C  
ATOM   1712  C   THR A 113      15.463  14.337  10.674  1.00  0.59           C  
ATOM   1713  O   THR A 113      14.972  14.353  11.804  1.00  0.59           O  
ATOM   1714  CB  THR A 113      13.516  14.717   9.152  1.00  0.59           C  
ATOM   1715  OG1 THR A 113      12.826  14.215   8.006  1.00  0.59           O  
ATOM   1716  CG2 THR A 113      14.001  16.110   8.868  1.00  0.59           C  
ATOM   1717  H   THR A 113      13.487  12.317  10.498  1.00  0.59           H  
ATOM   1718  HA  THR A 113      15.364  13.731   8.636  1.00  0.59           H  
ATOM   1719  HB  THR A 113      12.819  14.739   9.994  1.00  0.59           H  
ATOM   1720  HG1 THR A 113      12.676  13.260   8.105  1.00  0.59           H  
ATOM   1721 1HG2 THR A 113      13.159  16.744   8.622  1.00  0.59           H  
ATOM   1722 2HG2 THR A 113      14.509  16.499   9.748  1.00  0.59           H  
ATOM   1723 3HG2 THR A 113      14.690  16.095   8.026  1.00  0.59           H  
ATOM   1724  N   LEU A 114      16.679  14.787  10.424  1.00  0.60           N  
ATOM   1725  CA  LEU A 114      17.500  15.272  11.517  1.00  0.60           C  
ATOM   1726  C   LEU A 114      17.345  16.757  11.785  1.00  0.60           C  
ATOM   1727  O   LEU A 114      17.489  17.596  10.881  1.00  0.60           O  
ATOM   1728  CB  LEU A 114      18.977  14.941  11.266  1.00  0.60           C  
ATOM   1729  CG  LEU A 114      19.960  15.439  12.359  1.00  0.60           C  
ATOM   1730  CD1 LEU A 114      19.675  14.718  13.683  1.00  0.60           C  
ATOM   1731  CD2 LEU A 114      21.386  15.177  11.907  1.00  0.60           C  
ATOM   1732  H   LEU A 114      17.040  14.768   9.479  1.00  0.60           H  
ATOM   1733  HA  LEU A 114      17.201  14.747  12.422  1.00  0.60           H  
ATOM   1734 1HB  LEU A 114      19.082  13.860  11.192  1.00  0.60           H  
ATOM   1735 2HB  LEU A 114      19.280  15.385  10.318  1.00  0.60           H  
ATOM   1736  HG  LEU A 114      19.817  16.513  12.520  1.00  0.60           H  
ATOM   1737 1HD1 LEU A 114      20.359  15.082  14.448  1.00  0.60           H  
ATOM   1738 2HD1 LEU A 114      18.657  14.916  13.993  1.00  0.60           H  
ATOM   1739 3HD1 LEU A 114      19.814  13.654  13.550  1.00  0.60           H  
ATOM   1740 1HD2 LEU A 114      22.078  15.532  12.671  1.00  0.60           H  
ATOM   1741 2HD2 LEU A 114      21.529  14.107  11.754  1.00  0.60           H  
ATOM   1742 3HD2 LEU A 114      21.573  15.706  10.973  1.00  0.60           H  
ATOM   1743  N   VAL A 115      17.043  17.048  13.045  1.00  0.63           N  
ATOM   1744  CA  VAL A 115      16.922  18.390  13.570  1.00  0.63           C  
ATOM   1745  C   VAL A 115      18.012  18.641  14.587  1.00  0.63           C  
ATOM   1746  O   VAL A 115      18.135  17.903  15.571  1.00  0.63           O  
ATOM   1747  CB  VAL A 115      15.575  18.578  14.278  1.00  0.63           C  
ATOM   1748  CG1 VAL A 115      15.505  19.969  14.898  1.00  0.63           C  
ATOM   1749  CG2 VAL A 115      14.437  18.369  13.284  1.00  0.63           C  
ATOM   1750  H   VAL A 115      16.893  16.276  13.698  1.00  0.63           H  
ATOM   1751  HA  VAL A 115      17.022  19.108  12.754  1.00  0.63           H  
ATOM   1752  HB  VAL A 115      15.499  17.861  15.069  1.00  0.63           H  
ATOM   1753 1HG1 VAL A 115      14.554  20.107  15.409  1.00  0.63           H  
ATOM   1754 2HG1 VAL A 115      16.316  20.084  15.615  1.00  0.63           H  
ATOM   1755 3HG1 VAL A 115      15.620  20.694  14.127  1.00  0.63           H  
ATOM   1756 1HG2 VAL A 115      13.480  18.493  13.788  1.00  0.63           H  
ATOM   1757 2HG2 VAL A 115      14.528  19.098  12.504  1.00  0.63           H  
ATOM   1758 3HG2 VAL A 115      14.494  17.364  12.857  1.00  0.63           H  
ATOM   1759  N   THR A 116      18.792  19.685  14.367  1.00  0.70           N  
ATOM   1760  CA  THR A 116      19.836  20.032  15.315  1.00  0.70           C  
ATOM   1761  C   THR A 116      19.612  21.424  15.827  1.00  0.70           C  
ATOM   1762  O   THR A 116      19.385  22.342  15.041  1.00  0.70           O  
ATOM   1763  CB  THR A 116      21.244  19.894  14.705  1.00  0.70           C  
ATOM   1764  OG1 THR A 116      21.468  18.533  14.315  1.00  0.70           O  
ATOM   1765  CG2 THR A 116      22.308  20.339  15.697  1.00  0.70           C  
ATOM   1766  H   THR A 116      18.649  20.249  13.524  1.00  0.70           H  
ATOM   1767  HA  THR A 116      19.766  19.383  16.168  1.00  0.70           H  
ATOM   1768  HB  THR A 116      21.299  20.510  13.840  1.00  0.70           H  
ATOM   1769  HG1 THR A 116      21.280  17.954  15.063  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116      23.291  20.243  15.240  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116      22.143  21.382  15.974  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116      22.257  19.715  16.590  1.00  0.70           H  
ATOM   1773  N   VAL A 117      19.653  21.583  17.142  1.00  0.83           N  
ATOM   1774  CA  VAL A 117      19.443  22.899  17.703  1.00  0.83           C  
ATOM   1775  C   VAL A 117      20.738  23.328  18.419  1.00  0.83           C  
ATOM   1776  O   VAL A 117      21.217  22.632  19.317  1.00  0.83           O  
ATOM   1777  CB  VAL A 117      18.245  22.874  18.658  1.00  0.83           C  
ATOM   1778  CG1 VAL A 117      18.028  24.235  19.186  1.00  0.83           C  
ATOM   1779  CG2 VAL A 117      17.006  22.324  17.969  1.00  0.83           C  
ATOM   1780  H   VAL A 117      19.816  20.789  17.761  1.00  0.83           H  
ATOM   1781  HA  VAL A 117      19.221  23.589  16.904  1.00  0.83           H  
ATOM   1782  HB  VAL A 117      18.477  22.227  19.490  1.00  0.83           H  
ATOM   1783 1HG1 VAL A 117      17.207  24.243  19.889  1.00  0.83           H  
ATOM   1784 2HG1 VAL A 117      18.926  24.524  19.661  1.00  0.83           H  
ATOM   1785 3HG1 VAL A 117      17.806  24.914  18.364  1.00  0.83           H  
ATOM   1786 1HG2 VAL A 117      16.184  22.301  18.681  1.00  0.83           H  
ATOM   1787 2HG2 VAL A 117      16.743  22.947  17.134  1.00  0.83           H  
ATOM   1788 3HG2 VAL A 117      17.202  21.311  17.621  1.00  0.83           H  
ATOM   1789  N   SER A 118      21.331  24.445  17.982  1.00  1.01           N  
ATOM   1790  CA  SER A 118      22.637  24.881  18.499  1.00  1.01           C  
ATOM   1791  C   SER A 118      22.942  26.374  18.314  1.00  1.01           C  
ATOM   1792  O   SER A 118      22.537  26.978  17.322  1.00  1.01           O  
ATOM   1793  CB  SER A 118      23.731  24.088  17.808  1.00  1.01           C  
ATOM   1794  OG  SER A 118      24.997  24.469  18.268  1.00  1.01           O  
ATOM   1795  H   SER A 118      20.860  24.977  17.253  1.00  1.01           H  
ATOM   1796  HA  SER A 118      22.661  24.664  19.567  1.00  1.01           H  
ATOM   1797 1HB  SER A 118      23.581  23.023  17.984  1.00  1.01           H  
ATOM   1798 2HB  SER A 118      23.667  24.252  16.732  1.00  1.01           H  
ATOM   1799  HG  SER A 118      25.040  25.431  18.163  1.00  1.01           H  
ATOM   1800  N   SER A 119      23.696  26.944  19.258  1.00  1.24           N  
ATOM   1801  CA  SER A 119      24.144  28.334  19.167  1.00  1.24           C  
ATOM   1802  C   SER A 119      25.587  28.423  19.627  1.00  1.24           C  
ATOM   1803  O   SER A 119      26.263  29.423  19.389  1.00  1.24           O  
ATOM   1804  OXT SER A 119      25.988  27.588  20.435  1.00  1.24           O  
ATOM   1805  CB  SER A 119      23.305  29.244  20.043  1.00  1.24           C  
ATOM   1806  OG  SER A 119      23.717  30.580  19.937  1.00  1.24           O  
ATOM   1807  H   SER A 119      23.980  26.387  20.054  1.00  1.24           H  
ATOM   1808  HA  SER A 119      24.085  28.665  18.129  1.00  1.24           H  
ATOM   1809 1HB  SER A 119      22.309  29.172  19.768  1.00  1.24           H  
ATOM   1810 2HB  SER A 119      23.378  28.922  21.080  1.00  1.24           H  
ATOM   1811  HG  SER A 119      24.574  30.629  20.377  1.00  1.24           H  
ENDMDL

REMARK ID 400343 DOMAINID 395464 MODEL 2 2022-08-27_00000261_2_19
MODEL     2
ATOM      1  N   GLU A   1      -0.159  -0.445  -0.667  1.00  1.44           N  
ATOM      2  CA  GLU A   1       1.242  -0.325  -1.049  1.00  1.44           C  
ATOM      3  C   GLU A   1       1.640   1.136  -1.146  1.00  1.44           C  
ATOM      4  O   GLU A   1       2.092   1.730  -0.168  1.00  1.44           O  
ATOM      5  CB  GLU A   1       1.514  -1.046  -2.378  1.00  1.44           C  
ATOM      6  CG  GLU A   1       1.432  -2.575  -2.297  1.00  1.44           C  
ATOM      7  CD  GLU A   1       1.657  -3.276  -3.630  1.00  1.44           C  
ATOM      8  OE1 GLU A   1       1.769  -2.609  -4.632  1.00  1.44           O  
ATOM      9  OE2 GLU A   1       1.716  -4.484  -3.633  1.00  1.44           O  
ATOM     10 1H   GLU A   1      -0.652  -1.002  -1.348  1.00  1.44           H  
ATOM     11 2H   GLU A   1      -0.226  -0.881   0.241  1.00  1.44           H  
ATOM     12 3H   GLU A   1      -0.565   0.479  -0.628  1.00  1.44           H  
ATOM     13  HA  GLU A   1       1.854  -0.790  -0.275  1.00  1.44           H  
ATOM     14 1HB  GLU A   1       0.792  -0.724  -3.125  1.00  1.44           H  
ATOM     15 2HB  GLU A   1       2.509  -0.779  -2.741  1.00  1.44           H  
ATOM     16 1HG  GLU A   1       2.181  -2.926  -1.588  1.00  1.44           H  
ATOM     17 2HG  GLU A   1       0.452  -2.851  -1.911  1.00  1.44           H  
ATOM     18  N   VAL A   2       1.469   1.716  -2.326  1.00  1.20           N  
ATOM     19  CA  VAL A   2       1.835   3.109  -2.543  1.00  1.20           C  
ATOM     20  C   VAL A   2       0.753   4.105  -2.207  1.00  1.20           C  
ATOM     21  O   VAL A   2      -0.399   3.950  -2.618  1.00  1.20           O  
ATOM     22  CB  VAL A   2       2.288   3.333  -3.979  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       2.539   4.824  -4.192  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       3.522   2.509  -4.196  1.00  1.20           C  
ATOM     25  H   VAL A   2       1.095   1.190  -3.103  1.00  1.20           H  
ATOM     26  HA  VAL A   2       2.691   3.326  -1.902  1.00  1.20           H  
ATOM     27  HB  VAL A   2       1.528   3.014  -4.677  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       2.892   5.005  -5.184  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       1.627   5.383  -4.038  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       3.261   5.145  -3.484  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       3.898   2.649  -5.207  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       4.260   2.809  -3.488  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       3.292   1.458  -4.039  1.00  1.20           H  
ATOM     34  N   GLN A   3       1.148   5.133  -1.462  1.00  1.00           N  
ATOM     35  CA  GLN A   3       0.242   6.195  -1.061  1.00  1.00           C  
ATOM     36  C   GLN A   3       0.864   7.571  -1.237  1.00  1.00           C  
ATOM     37  O   GLN A   3       1.985   7.831  -0.779  1.00  1.00           O  
ATOM     38  CB  GLN A   3      -0.159   6.051   0.411  1.00  1.00           C  
ATOM     39  CG  GLN A   3      -1.122   7.155   0.921  1.00  1.00           C  
ATOM     40  CD  GLN A   3      -2.561   7.008   0.398  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      -3.204   5.980   0.652  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      -3.070   8.010  -0.331  1.00  1.00           N  
ATOM     43  H   GLN A   3       2.128   5.162  -1.172  1.00  1.00           H  
ATOM     44  HA  GLN A   3      -0.650   6.145  -1.685  1.00  1.00           H  
ATOM     45 1HB  GLN A   3      -0.641   5.085   0.561  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       0.738   6.068   1.033  1.00  1.00           H  
ATOM     47 1HG  GLN A   3      -1.151   7.117   2.007  1.00  1.00           H  
ATOM     48 2HG  GLN A   3      -0.753   8.122   0.605  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      -4.002   7.940  -0.691  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      -2.519   8.849  -0.548  1.00  1.00           H  
ATOM     51  N   LEU A   4       0.142   8.444  -1.929  1.00  0.84           N  
ATOM     52  CA  LEU A   4       0.589   9.816  -2.086  1.00  0.84           C  
ATOM     53  C   LEU A   4      -0.310  10.699  -1.209  1.00  0.84           C  
ATOM     54  O   LEU A   4      -1.529  10.480  -1.146  1.00  0.84           O  
ATOM     55  CB  LEU A   4       0.518  10.226  -3.557  1.00  0.84           C  
ATOM     56  CG  LEU A   4       1.278   9.336  -4.538  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       1.084   9.890  -5.958  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       2.707   9.257  -4.142  1.00  0.84           C  
ATOM     59  H   LEU A   4      -0.745   8.157  -2.321  1.00  0.84           H  
ATOM     60  HA  LEU A   4       1.614   9.910  -1.739  1.00  0.84           H  
ATOM     61 1HB  LEU A   4      -0.500  10.234  -3.869  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       0.910  11.210  -3.640  1.00  0.84           H  
ATOM     63  HG  LEU A   4       0.867   8.343  -4.511  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       1.597   9.257  -6.675  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       0.027   9.917  -6.196  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       1.485  10.898  -6.015  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       3.244   8.609  -4.830  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       3.131  10.261  -4.157  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       2.780   8.850  -3.142  1.00  0.84           H  
ATOM     70  N   VAL A   5       0.280  11.663  -0.503  1.00  0.74           N  
ATOM     71  CA  VAL A   5      -0.489  12.542   0.384  1.00  0.74           C  
ATOM     72  C   VAL A   5      -0.214  14.003   0.096  1.00  0.74           C  
ATOM     73  O   VAL A   5       0.939  14.432   0.094  1.00  0.74           O  
ATOM     74  CB  VAL A   5      -0.162  12.245   1.858  1.00  0.74           C  
ATOM     75  CG1 VAL A   5      -0.942  13.180   2.764  1.00  0.74           C  
ATOM     76  CG2 VAL A   5      -0.473  10.779   2.177  1.00  0.74           C  
ATOM     77  H   VAL A   5       1.291  11.780  -0.585  1.00  0.74           H  
ATOM     78  HA  VAL A   5      -1.551  12.358   0.223  1.00  0.74           H  
ATOM     79  HB  VAL A   5       0.895  12.432   2.033  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5      -0.690  12.974   3.803  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5      -0.691  14.216   2.533  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5      -2.009  13.026   2.614  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5      -0.229  10.576   3.218  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5      -1.532  10.582   2.006  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       0.124  10.134   1.540  1.00  0.74           H  
ATOM     86  N   GLU A   6      -1.264  14.788  -0.112  1.00  0.68           N  
ATOM     87  CA  GLU A   6      -1.042  16.179  -0.457  1.00  0.68           C  
ATOM     88  C   GLU A   6      -1.492  17.158   0.613  1.00  0.68           C  
ATOM     89  O   GLU A   6      -2.374  16.866   1.426  1.00  0.68           O  
ATOM     90  CB  GLU A   6      -1.749  16.498  -1.752  1.00  0.68           C  
ATOM     91  CG  GLU A   6      -1.340  15.677  -2.845  1.00  0.68           C  
ATOM     92  CD  GLU A   6      -2.041  15.999  -4.032  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      -2.212  17.159  -4.315  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      -2.490  15.087  -4.678  1.00  0.68           O  
ATOM     95  H   GLU A   6      -2.202  14.420  -0.068  1.00  0.68           H  
ATOM     96  HA  GLU A   6       0.018  16.316  -0.603  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      -2.809  16.432  -1.615  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      -1.503  17.517  -2.034  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      -0.280  15.831  -3.005  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      -1.505  14.630  -2.601  1.00  0.68           H  
ATOM    101  N   SER A   7      -0.898  18.345   0.565  1.00  0.65           N  
ATOM    102  CA  SER A   7      -1.229  19.426   1.480  1.00  0.65           C  
ATOM    103  C   SER A   7      -0.889  20.807   0.918  1.00  0.65           C  
ATOM    104  O   SER A   7      -0.183  20.937  -0.083  1.00  0.65           O  
ATOM    105  CB  SER A   7      -0.489  19.224   2.784  1.00  0.65           C  
ATOM    106  OG  SER A   7       0.895  19.385   2.615  1.00  0.65           O  
ATOM    107  H   SER A   7      -0.163  18.466  -0.133  1.00  0.65           H  
ATOM    108  HA  SER A   7      -2.302  19.390   1.673  1.00  0.65           H  
ATOM    109 1HB  SER A   7      -0.852  19.940   3.519  1.00  0.65           H  
ATOM    110 2HB  SER A   7      -0.696  18.226   3.171  1.00  0.65           H  
ATOM    111  HG  SER A   7       1.198  18.623   2.104  1.00  0.65           H  
ATOM    112  N   GLY A   8      -1.367  21.858   1.593  1.00  0.64           N  
ATOM    113  CA  GLY A   8      -1.028  23.226   1.182  1.00  0.64           C  
ATOM    114  C   GLY A   8      -2.138  23.978   0.449  1.00  0.64           C  
ATOM    115  O   GLY A   8      -1.891  25.029  -0.131  1.00  0.64           O  
ATOM    116  H   GLY A   8      -1.945  21.711   2.409  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      -0.750  23.795   2.070  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      -0.139  23.204   0.553  1.00  0.64           H  
ATOM    119  N   GLY A   9      -3.355  23.456   0.463  1.00  0.64           N  
ATOM    120  CA  GLY A   9      -4.439  24.163  -0.209  1.00  0.64           C  
ATOM    121  C   GLY A   9      -4.937  25.293   0.690  1.00  0.64           C  
ATOM    122  O   GLY A   9      -4.349  25.565   1.741  1.00  0.64           O  
ATOM    123  H   GLY A   9      -3.528  22.584   0.933  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      -4.092  24.566  -1.160  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      -5.255  23.475  -0.428  1.00  0.64           H  
ATOM    126  N   GLY A  10      -6.022  25.943   0.288  1.00  0.65           N  
ATOM    127  CA  GLY A  10      -6.554  27.073   1.044  1.00  0.65           C  
ATOM    128  C   GLY A  10      -7.113  28.148   0.124  1.00  0.65           C  
ATOM    129  O   GLY A  10      -7.314  27.905  -1.071  1.00  0.65           O  
ATOM    130  H   GLY A  10      -6.483  25.628  -0.563  1.00  0.65           H  
ATOM    131 1HA  GLY A  10      -7.339  26.722   1.715  1.00  0.65           H  
ATOM    132 2HA  GLY A  10      -5.768  27.499   1.666  1.00  0.65           H  
ATOM    133  N   VAL A  11      -7.379  29.323   0.691  1.00  0.65           N  
ATOM    134  CA  VAL A  11      -7.945  30.422  -0.077  1.00  0.65           C  
ATOM    135  C   VAL A  11      -6.942  31.566  -0.110  1.00  0.65           C  
ATOM    136  O   VAL A  11      -6.434  31.987   0.934  1.00  0.65           O  
ATOM    137  CB  VAL A  11      -9.259  30.924   0.545  1.00  0.65           C  
ATOM    138  CG1 VAL A  11      -9.819  32.070  -0.313  1.00  0.65           C  
ATOM    139  CG2 VAL A  11     -10.253  29.771   0.681  1.00  0.65           C  
ATOM    140  H   VAL A  11      -7.182  29.455   1.673  1.00  0.65           H  
ATOM    141  HA  VAL A  11      -8.139  30.088  -1.093  1.00  0.65           H  
ATOM    142  HB  VAL A  11      -9.053  31.333   1.531  1.00  0.65           H  
ATOM    143 1HG1 VAL A  11     -10.738  32.444   0.133  1.00  0.65           H  
ATOM    144 2HG1 VAL A  11      -9.094  32.881  -0.373  1.00  0.65           H  
ATOM    145 3HG1 VAL A  11     -10.028  31.700  -1.319  1.00  0.65           H  
ATOM    146 1HG2 VAL A  11     -11.173  30.138   1.133  1.00  0.65           H  
ATOM    147 2HG2 VAL A  11     -10.474  29.356  -0.280  1.00  0.65           H  
ATOM    148 3HG2 VAL A  11      -9.827  28.996   1.314  1.00  0.65           H  
ATOM    149  N   VAL A  12      -6.640  32.041  -1.307  1.00  0.66           N  
ATOM    150  CA  VAL A  12      -5.679  33.114  -1.506  1.00  0.66           C  
ATOM    151  C   VAL A  12      -6.265  34.221  -2.376  1.00  0.66           C  
ATOM    152  O   VAL A  12      -7.246  34.008  -3.086  1.00  0.66           O  
ATOM    153  CB  VAL A  12      -4.416  32.559  -2.185  1.00  0.66           C  
ATOM    154  CG1 VAL A  12      -3.745  31.476  -1.335  1.00  0.66           C  
ATOM    155  CG2 VAL A  12      -4.807  32.012  -3.488  1.00  0.66           C  
ATOM    156  H   VAL A  12      -7.108  31.632  -2.114  1.00  0.66           H  
ATOM    157  HA  VAL A  12      -5.412  33.533  -0.537  1.00  0.66           H  
ATOM    158  HB  VAL A  12      -3.695  33.368  -2.323  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12      -2.857  31.121  -1.851  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12      -3.459  31.893  -0.369  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12      -4.428  30.641  -1.181  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12      -3.944  31.641  -3.965  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12      -5.527  31.204  -3.352  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12      -5.253  32.803  -4.087  1.00  0.66           H  
ATOM    165  N   GLN A  13      -5.647  35.390  -2.351  1.00  0.65           N  
ATOM    166  CA  GLN A  13      -6.065  36.470  -3.233  1.00  0.65           C  
ATOM    167  C   GLN A  13      -5.277  36.394  -4.545  1.00  0.65           C  
ATOM    168  O   GLN A  13      -4.148  35.893  -4.539  1.00  0.65           O  
ATOM    169  CB  GLN A  13      -5.833  37.824  -2.568  1.00  0.65           C  
ATOM    170  CG  GLN A  13      -6.657  38.056  -1.319  1.00  0.65           C  
ATOM    171  CD  GLN A  13      -6.340  39.394  -0.663  1.00  0.65           C  
ATOM    172  OE1 GLN A  13      -5.160  39.685  -0.395  1.00  0.65           O  
ATOM    173  NE2 GLN A  13      -7.361  40.205  -0.399  1.00  0.65           N  
ATOM    174  H   GLN A  13      -4.871  35.522  -1.723  1.00  0.65           H  
ATOM    175  HA  GLN A  13      -7.122  36.352  -3.410  1.00  0.65           H  
ATOM    176 1HB  GLN A  13      -4.792  37.927  -2.322  1.00  0.65           H  
ATOM    177 2HB  GLN A  13      -6.070  38.623  -3.270  1.00  0.65           H  
ATOM    178 1HG  GLN A  13      -7.717  38.046  -1.595  1.00  0.65           H  
ATOM    179 2HG  GLN A  13      -6.450  37.261  -0.604  1.00  0.65           H  
ATOM    180 1HE2 GLN A  13      -7.198  41.094   0.032  1.00  0.65           H  
ATOM    181 2HE2 GLN A  13      -8.299  39.928  -0.635  1.00  0.65           H  
ATOM    182  N   PRO A  14      -5.821  36.874  -5.674  1.00  0.65           N  
ATOM    183  CA  PRO A  14      -5.128  36.970  -6.928  1.00  0.65           C  
ATOM    184  C   PRO A  14      -3.878  37.793  -6.724  1.00  0.65           C  
ATOM    185  O   PRO A  14      -3.876  38.768  -5.970  1.00  0.65           O  
ATOM    186  CB  PRO A  14      -6.127  37.702  -7.824  1.00  0.65           C  
ATOM    187  CG  PRO A  14      -7.467  37.375  -7.244  1.00  0.65           C  
ATOM    188  CD  PRO A  14      -7.220  37.279  -5.741  1.00  0.65           C  
ATOM    189  HA  PRO A  14      -4.895  35.964  -7.293  1.00  0.65           H  
ATOM    190 1HB  PRO A  14      -5.906  38.777  -7.828  1.00  0.65           H  
ATOM    191 2HB  PRO A  14      -6.013  37.345  -8.860  1.00  0.65           H  
ATOM    192 1HG  PRO A  14      -8.179  38.176  -7.494  1.00  0.65           H  
ATOM    193 2HG  PRO A  14      -7.869  36.469  -7.692  1.00  0.65           H  
ATOM    194 1HD  PRO A  14      -7.396  38.228  -5.227  1.00  0.65           H  
ATOM    195 2HD  PRO A  14      -7.840  36.483  -5.388  1.00  0.65           H  
ATOM    196  N   GLY A  15      -2.818  37.392  -7.388  1.00  0.64           N  
ATOM    197  CA  GLY A  15      -1.536  38.063  -7.317  1.00  0.64           C  
ATOM    198  C   GLY A  15      -0.629  37.471  -6.242  1.00  0.64           C  
ATOM    199  O   GLY A  15       0.577  37.723  -6.251  1.00  0.64           O  
ATOM    200  H   GLY A  15      -2.913  36.580  -7.991  1.00  0.64           H  
ATOM    201 1HA  GLY A  15      -1.048  38.000  -8.289  1.00  0.64           H  
ATOM    202 2HA  GLY A  15      -1.698  39.121  -7.112  1.00  0.64           H  
ATOM    203  N   ARG A  16      -1.184  36.650  -5.346  1.00  0.62           N  
ATOM    204  CA  ARG A  16      -0.390  36.038  -4.289  1.00  0.62           C  
ATOM    205  C   ARG A  16       0.184  34.701  -4.718  1.00  0.62           C  
ATOM    206  O   ARG A  16      -0.140  34.181  -5.791  1.00  0.62           O  
ATOM    207  CB  ARG A  16      -1.180  35.883  -3.003  1.00  0.62           C  
ATOM    208  CG  ARG A  16      -1.591  37.209  -2.356  1.00  0.62           C  
ATOM    209  CD  ARG A  16      -2.247  37.008  -1.032  1.00  0.62           C  
ATOM    210  NE  ARG A  16      -2.699  38.268  -0.436  1.00  0.62           N  
ATOM    211  CZ  ARG A  16      -1.963  39.086   0.337  1.00  0.62           C  
ATOM    212  NH1 ARG A  16      -0.713  38.807   0.638  1.00  0.62           N  
ATOM    213  NH2 ARG A  16      -2.539  40.179   0.787  1.00  0.62           N  
ATOM    214  H   ARG A  16      -2.192  36.470  -5.355  1.00  0.62           H  
ATOM    215  HA  ARG A  16       0.446  36.702  -4.069  1.00  0.62           H  
ATOM    216 1HB  ARG A  16      -2.084  35.313  -3.199  1.00  0.62           H  
ATOM    217 2HB  ARG A  16      -0.597  35.323  -2.274  1.00  0.62           H  
ATOM    218 1HG  ARG A  16      -0.714  37.839  -2.220  1.00  0.62           H  
ATOM    219 2HG  ARG A  16      -2.304  37.715  -3.017  1.00  0.62           H  
ATOM    220 1HD  ARG A  16      -3.108  36.361  -1.153  1.00  0.62           H  
ATOM    221 2HD  ARG A  16      -1.542  36.542  -0.348  1.00  0.62           H  
ATOM    222  HE  ARG A  16      -3.662  38.578  -0.608  1.00  0.62           H  
ATOM    223 1HH1 ARG A  16      -0.286  37.964   0.286  1.00  0.62           H  
ATOM    224 2HH1 ARG A  16      -0.183  39.438   1.220  1.00  0.62           H  
ATOM    225 1HH2 ARG A  16      -3.521  40.343   0.522  1.00  0.62           H  
ATOM    226 2HH2 ARG A  16      -2.034  40.827   1.370  1.00  0.62           H  
ATOM    227  N   SER A  17       1.091  34.169  -3.907  1.00  0.61           N  
ATOM    228  CA  SER A  17       1.701  32.885  -4.208  1.00  0.61           C  
ATOM    229  C   SER A  17       1.191  31.788  -3.272  1.00  0.61           C  
ATOM    230  O   SER A  17       0.712  32.075  -2.172  1.00  0.61           O  
ATOM    231  CB  SER A  17       3.207  33.000  -4.100  1.00  0.61           C  
ATOM    232  OG  SER A  17       3.718  33.913  -5.041  1.00  0.61           O  
ATOM    233  H   SER A  17       1.350  34.646  -3.056  1.00  0.61           H  
ATOM    234  HA  SER A  17       1.437  32.608  -5.228  1.00  0.61           H  
ATOM    235 1HB  SER A  17       3.498  33.293  -3.094  1.00  0.61           H  
ATOM    236 2HB  SER A  17       3.631  32.032  -4.292  1.00  0.61           H  
ATOM    237  HG  SER A  17       4.551  33.515  -5.372  1.00  0.61           H  
ATOM    238  N   LEU A  18       1.299  30.534  -3.720  1.00  0.59           N  
ATOM    239  CA  LEU A  18       0.890  29.380  -2.911  1.00  0.59           C  
ATOM    240  C   LEU A  18       1.747  28.151  -3.194  1.00  0.59           C  
ATOM    241  O   LEU A  18       2.029  27.837  -4.353  1.00  0.59           O  
ATOM    242  CB  LEU A  18      -0.572  29.030  -3.167  1.00  0.59           C  
ATOM    243  CG  LEU A  18      -1.147  27.872  -2.336  1.00  0.59           C  
ATOM    244  CD1 LEU A  18      -1.180  28.286  -0.879  1.00  0.59           C  
ATOM    245  CD2 LEU A  18      -2.531  27.557  -2.806  1.00  0.59           C  
ATOM    246  H   LEU A  18       1.690  30.405  -4.652  1.00  0.59           H  
ATOM    247  HA  LEU A  18       1.006  29.640  -1.860  1.00  0.59           H  
ATOM    248 1HB  LEU A  18      -1.180  29.912  -2.999  1.00  0.59           H  
ATOM    249 2HB  LEU A  18      -0.660  28.742  -4.195  1.00  0.59           H  
ATOM    250  HG  LEU A  18      -0.520  26.984  -2.434  1.00  0.59           H  
ATOM    251 1HD1 LEU A  18      -1.588  27.477  -0.278  1.00  0.59           H  
ATOM    252 2HD1 LEU A  18      -0.173  28.512  -0.541  1.00  0.59           H  
ATOM    253 3HD1 LEU A  18      -1.804  29.166  -0.763  1.00  0.59           H  
ATOM    254 1HD2 LEU A  18      -2.933  26.742  -2.199  1.00  0.59           H  
ATOM    255 2HD2 LEU A  18      -3.159  28.439  -2.696  1.00  0.59           H  
ATOM    256 3HD2 LEU A  18      -2.498  27.255  -3.846  1.00  0.59           H  
ATOM    257  N   ARG A  19       2.178  27.461  -2.136  1.00  0.59           N  
ATOM    258  CA  ARG A  19       2.973  26.251  -2.327  1.00  0.59           C  
ATOM    259  C   ARG A  19       2.204  24.998  -1.928  1.00  0.59           C  
ATOM    260  O   ARG A  19       1.699  24.897  -0.809  1.00  0.59           O  
ATOM    261  CB  ARG A  19       4.256  26.297  -1.512  1.00  0.59           C  
ATOM    262  CG  ARG A  19       5.160  25.079  -1.710  1.00  0.59           C  
ATOM    263  CD  ARG A  19       6.478  25.220  -1.018  1.00  0.59           C  
ATOM    264  NE  ARG A  19       7.279  26.285  -1.593  1.00  0.59           N  
ATOM    265  CZ  ARG A  19       8.557  26.553  -1.297  1.00  0.59           C  
ATOM    266  NH1 ARG A  19       9.237  25.820  -0.440  1.00  0.59           N  
ATOM    267  NH2 ARG A  19       9.106  27.581  -1.894  1.00  0.59           N  
ATOM    268  H   ARG A  19       1.932  27.760  -1.203  1.00  0.59           H  
ATOM    269  HA  ARG A  19       3.237  26.168  -3.375  1.00  0.59           H  
ATOM    270 1HB  ARG A  19       4.823  27.180  -1.775  1.00  0.59           H  
ATOM    271 2HB  ARG A  19       4.015  26.363  -0.454  1.00  0.59           H  
ATOM    272 1HG  ARG A  19       4.663  24.189  -1.323  1.00  0.59           H  
ATOM    273 2HG  ARG A  19       5.346  24.947  -2.780  1.00  0.59           H  
ATOM    274 1HD  ARG A  19       6.314  25.446   0.033  1.00  0.59           H  
ATOM    275 2HD  ARG A  19       7.037  24.298  -1.108  1.00  0.59           H  
ATOM    276  HE  ARG A  19       6.836  26.930  -2.256  1.00  0.59           H  
ATOM    277 1HH1 ARG A  19       8.796  25.038   0.019  1.00  0.59           H  
ATOM    278 2HH1 ARG A  19      10.198  26.048  -0.236  1.00  0.59           H  
ATOM    279 1HH2 ARG A  19       8.509  28.122  -2.532  1.00  0.59           H  
ATOM    280 2HH2 ARG A  19      10.063  27.837  -1.712  1.00  0.59           H  
ATOM    281  N   LEU A  20       2.139  24.039  -2.846  1.00  0.59           N  
ATOM    282  CA  LEU A  20       1.467  22.772  -2.599  1.00  0.59           C  
ATOM    283  C   LEU A  20       2.534  21.707  -2.421  1.00  0.59           C  
ATOM    284  O   LEU A  20       3.616  21.804  -3.010  1.00  0.59           O  
ATOM    285  CB  LEU A  20       0.563  22.383  -3.771  1.00  0.59           C  
ATOM    286  CG  LEU A  20      -0.483  23.423  -4.183  1.00  0.59           C  
ATOM    287  CD1 LEU A  20      -1.249  22.908  -5.395  1.00  0.59           C  
ATOM    288  CD2 LEU A  20      -1.396  23.701  -3.021  1.00  0.59           C  
ATOM    289  H   LEU A  20       2.576  24.200  -3.750  1.00  0.59           H  
ATOM    290  HA  LEU A  20       0.875  22.839  -1.687  1.00  0.59           H  
ATOM    291 1HB  LEU A  20       1.184  22.170  -4.634  1.00  0.59           H  
ATOM    292 2HB  LEU A  20       0.029  21.472  -3.499  1.00  0.59           H  
ATOM    293  HG  LEU A  20       0.020  24.346  -4.468  1.00  0.59           H  
ATOM    294 1HD1 LEU A  20      -1.987  23.646  -5.706  1.00  0.59           H  
ATOM    295 2HD1 LEU A  20      -0.560  22.721  -6.215  1.00  0.59           H  
ATOM    296 3HD1 LEU A  20      -1.751  21.982  -5.126  1.00  0.59           H  
ATOM    297 1HD2 LEU A  20      -2.128  24.447  -3.300  1.00  0.59           H  
ATOM    298 2HD2 LEU A  20      -1.907  22.783  -2.720  1.00  0.59           H  
ATOM    299 3HD2 LEU A  20      -0.800  24.073  -2.192  1.00  0.59           H  
ATOM    300  N   SER A  21       2.227  20.666  -1.665  1.00  0.61           N  
ATOM    301  CA  SER A  21       3.195  19.591  -1.515  1.00  0.61           C  
ATOM    302  C   SER A  21       2.553  18.226  -1.653  1.00  0.61           C  
ATOM    303  O   SER A  21       1.377  18.046  -1.338  1.00  0.61           O  
ATOM    304  CB  SER A  21       3.858  19.698  -0.152  1.00  0.61           C  
ATOM    305  OG  SER A  21       2.929  19.503   0.877  1.00  0.61           O  
ATOM    306  H   SER A  21       1.334  20.642  -1.174  1.00  0.61           H  
ATOM    307  HA  SER A  21       3.952  19.686  -2.288  1.00  0.61           H  
ATOM    308 1HB  SER A  21       4.652  18.964  -0.080  1.00  0.61           H  
ATOM    309 2HB  SER A  21       4.304  20.679  -0.050  1.00  0.61           H  
ATOM    310  HG  SER A  21       2.287  20.226   0.790  1.00  0.61           H  
ATOM    311  N   CYS A  22       3.365  17.253  -2.070  1.00  0.65           N  
ATOM    312  CA  CYS A  22       2.959  15.856  -2.174  1.00  0.65           C  
ATOM    313  C   CYS A  22       4.003  14.908  -1.616  1.00  0.65           C  
ATOM    314  O   CYS A  22       5.106  14.789  -2.151  1.00  0.65           O  
ATOM    315  CB  CYS A  22       2.703  15.483  -3.626  1.00  0.65           C  
ATOM    316  SG  CYS A  22       2.248  13.731  -3.878  1.00  0.65           S  
ATOM    317  H   CYS A  22       4.299  17.510  -2.360  1.00  0.65           H  
ATOM    318  HA  CYS A  22       2.038  15.724  -1.615  1.00  0.65           H  
ATOM    319 1HB  CYS A  22       1.898  16.102  -4.001  1.00  0.65           H  
ATOM    320 2HB  CYS A  22       3.589  15.696  -4.222  1.00  0.65           H  
ATOM    321  N   ALA A  23       3.649  14.230  -0.540  1.00  0.71           N  
ATOM    322  CA  ALA A  23       4.555  13.296   0.086  1.00  0.71           C  
ATOM    323  C   ALA A  23       4.299  11.937  -0.508  1.00  0.71           C  
ATOM    324  O   ALA A  23       3.146  11.562  -0.733  1.00  0.71           O  
ATOM    325  CB  ALA A  23       4.366  13.282   1.586  1.00  0.71           C  
ATOM    326  H   ALA A  23       2.716  14.358  -0.161  1.00  0.71           H  
ATOM    327  HA  ALA A  23       5.580  13.583  -0.140  1.00  0.71           H  
ATOM    328 1HB  ALA A  23       5.062  12.567   2.025  1.00  0.71           H  
ATOM    329 2HB  ALA A  23       4.566  14.278   1.982  1.00  0.71           H  
ATOM    330 3HB  ALA A  23       3.344  12.993   1.821  1.00  0.71           H  
ATOM    331  N   ALA A  24       5.348  11.172  -0.723  1.00  0.79           N  
ATOM    332  CA  ALA A  24       5.147   9.846  -1.265  1.00  0.79           C  
ATOM    333  C   ALA A  24       5.714   8.773  -0.359  1.00  0.79           C  
ATOM    334  O   ALA A  24       6.798   8.931   0.204  1.00  0.79           O  
ATOM    335  CB  ALA A  24       5.793   9.783  -2.625  1.00  0.79           C  
ATOM    336  H   ALA A  24       6.290  11.531  -0.557  1.00  0.79           H  
ATOM    337  HA  ALA A  24       4.079   9.666  -1.358  1.00  0.79           H  
ATOM    338 1HB  ALA A  24       5.626   8.839  -3.030  1.00  0.79           H  
ATOM    339 2HB  ALA A  24       5.365  10.543  -3.273  1.00  0.79           H  
ATOM    340 3HB  ALA A  24       6.857   9.958  -2.521  1.00  0.79           H  
ATOM    341  N   SER A  25       5.015   7.641  -0.280  1.00  0.90           N  
ATOM    342  CA  SER A  25       5.498   6.526   0.519  1.00  0.90           C  
ATOM    343  C   SER A  25       5.133   5.154  -0.047  1.00  0.90           C  
ATOM    344  O   SER A  25       4.191   5.010  -0.830  1.00  0.90           O  
ATOM    345  CB  SER A  25       4.940   6.658   1.925  1.00  0.90           C  
ATOM    346  OG  SER A  25       3.537   6.539   1.927  1.00  0.90           O  
ATOM    347  H   SER A  25       4.093   7.589  -0.716  1.00  0.90           H  
ATOM    348  HA  SER A  25       6.586   6.590   0.565  1.00  0.90           H  
ATOM    349 1HB  SER A  25       5.373   5.891   2.565  1.00  0.90           H  
ATOM    350 2HB  SER A  25       5.225   7.626   2.335  1.00  0.90           H  
ATOM    351  HG  SER A  25       3.205   7.194   1.291  1.00  0.90           H  
ATOM    352  N   GLY A  26       5.872   4.134   0.416  1.00  1.01           N  
ATOM    353  CA  GLY A  26       5.650   2.734   0.042  1.00  1.01           C  
ATOM    354  C   GLY A  26       6.498   2.251  -1.144  1.00  1.01           C  
ATOM    355  O   GLY A  26       6.373   1.103  -1.572  1.00  1.01           O  
ATOM    356  H   GLY A  26       6.622   4.341   1.062  1.00  1.01           H  
ATOM    357 1HA  GLY A  26       5.852   2.101   0.906  1.00  1.01           H  
ATOM    358 2HA  GLY A  26       4.596   2.595  -0.196  1.00  1.01           H  
ATOM    359  N   PHE A  27       7.351   3.120  -1.686  1.00  1.11           N  
ATOM    360  CA  PHE A  27       8.175   2.742  -2.833  1.00  1.11           C  
ATOM    361  C   PHE A  27       9.447   3.578  -2.947  1.00  1.11           C  
ATOM    362  O   PHE A  27       9.588   4.624  -2.299  1.00  1.11           O  
ATOM    363  CB  PHE A  27       7.319   2.874  -4.080  1.00  1.11           C  
ATOM    364  CG  PHE A  27       6.915   4.284  -4.368  1.00  1.11           C  
ATOM    365  CD1 PHE A  27       7.512   4.970  -5.340  1.00  1.11           C  
ATOM    366  CD2 PHE A  27       5.998   4.940  -3.601  1.00  1.11           C  
ATOM    367  CE1 PHE A  27       7.176   6.254  -5.604  1.00  1.11           C  
ATOM    368  CE2 PHE A  27       5.669   6.236  -3.844  1.00  1.11           C  
ATOM    369  CZ  PHE A  27       6.257   6.895  -4.860  1.00  1.11           C  
ATOM    370  H   PHE A  27       7.419   4.050  -1.304  1.00  1.11           H  
ATOM    371  HA  PHE A  27       8.465   1.696  -2.714  1.00  1.11           H  
ATOM    372 1HB  PHE A  27       7.875   2.503  -4.939  1.00  1.11           H  
ATOM    373 2HB  PHE A  27       6.433   2.265  -3.985  1.00  1.11           H  
ATOM    374  HD1 PHE A  27       8.250   4.473  -5.919  1.00  1.11           H  
ATOM    375  HD2 PHE A  27       5.528   4.420  -2.786  1.00  1.11           H  
ATOM    376  HE1 PHE A  27       7.654   6.770  -6.424  1.00  1.11           H  
ATOM    377  HE2 PHE A  27       4.928   6.730  -3.217  1.00  1.11           H  
ATOM    378  HZ  PHE A  27       6.003   7.931  -5.080  1.00  1.11           H  
ATOM    379  N   THR A  28      10.364   3.161  -3.820  1.00  1.19           N  
ATOM    380  CA  THR A  28      11.589   3.928  -4.013  1.00  1.19           C  
ATOM    381  C   THR A  28      11.351   5.152  -4.876  1.00  1.19           C  
ATOM    382  O   THR A  28      11.699   5.190  -6.059  1.00  1.19           O  
ATOM    383  CB  THR A  28      12.690   3.084  -4.662  1.00  1.19           C  
ATOM    384  OG1 THR A  28      12.988   1.952  -3.830  1.00  1.19           O  
ATOM    385  CG2 THR A  28      13.943   3.940  -4.865  1.00  1.19           C  
ATOM    386  H   THR A  28      10.218   2.306  -4.337  1.00  1.19           H  
ATOM    387  HA  THR A  28      11.943   4.265  -3.037  1.00  1.19           H  
ATOM    388  HB  THR A  28      12.345   2.727  -5.634  1.00  1.19           H  
ATOM    389  HG1 THR A  28      13.696   1.437  -4.231  1.00  1.19           H  
ATOM    390 1HG2 THR A  28      14.721   3.341  -5.334  1.00  1.19           H  
ATOM    391 2HG2 THR A  28      13.706   4.790  -5.503  1.00  1.19           H  
ATOM    392 3HG2 THR A  28      14.296   4.302  -3.900  1.00  1.19           H  
ATOM    393  N   PHE A  29      10.824   6.180  -4.236  1.00  1.23           N  
ATOM    394  CA  PHE A  29      10.379   7.400  -4.888  1.00  1.23           C  
ATOM    395  C   PHE A  29      11.404   8.079  -5.752  1.00  1.23           C  
ATOM    396  O   PHE A  29      11.066   8.558  -6.832  1.00  1.23           O  
ATOM    397  CB  PHE A  29       9.783   8.364  -3.875  1.00  1.23           C  
ATOM    398  CG  PHE A  29       9.282   9.624  -4.494  1.00  1.23           C  
ATOM    399  CD1 PHE A  29       8.753   9.607  -5.753  1.00  1.23           C  
ATOM    400  CD2 PHE A  29       9.299  10.810  -3.802  1.00  1.23           C  
ATOM    401  CE1 PHE A  29       8.271  10.737  -6.317  1.00  1.23           C  
ATOM    402  CE2 PHE A  29       8.798  11.970  -4.353  1.00  1.23           C  
ATOM    403  CZ  PHE A  29       8.280  11.936  -5.620  1.00  1.23           C  
ATOM    404  H   PHE A  29      10.603   6.023  -3.252  1.00  1.23           H  
ATOM    405  HA  PHE A  29       9.595   7.131  -5.564  1.00  1.23           H  
ATOM    406 1HB  PHE A  29       8.953   7.880  -3.354  1.00  1.23           H  
ATOM    407 2HB  PHE A  29      10.532   8.625  -3.126  1.00  1.23           H  
ATOM    408  HD1 PHE A  29       8.736   8.680  -6.309  1.00  1.23           H  
ATOM    409  HD2 PHE A  29       9.705  10.810  -2.813  1.00  1.23           H  
ATOM    410  HE1 PHE A  29       7.881  10.682  -7.319  1.00  1.23           H  
ATOM    411  HE2 PHE A  29       8.815  12.904  -3.785  1.00  1.23           H  
ATOM    412  HZ  PHE A  29       7.885  12.840  -6.076  1.00  1.23           H  
ATOM    413  N   SER A  30      12.654   8.101  -5.332  1.00  1.22           N  
ATOM    414  CA  SER A  30      13.672   8.776  -6.121  1.00  1.22           C  
ATOM    415  C   SER A  30      13.823   8.195  -7.545  1.00  1.22           C  
ATOM    416  O   SER A  30      14.400   8.844  -8.414  1.00  1.22           O  
ATOM    417  CB  SER A  30      15.005   8.705  -5.407  1.00  1.22           C  
ATOM    418  OG  SER A  30      15.478   7.386  -5.340  1.00  1.22           O  
ATOM    419  H   SER A  30      12.890   7.675  -4.447  1.00  1.22           H  
ATOM    420  HA  SER A  30      13.389   9.827  -6.206  1.00  1.22           H  
ATOM    421 1HB  SER A  30      15.727   9.331  -5.934  1.00  1.22           H  
ATOM    422 2HB  SER A  30      14.899   9.113  -4.399  1.00  1.22           H  
ATOM    423  HG  SER A  30      15.428   7.047  -6.239  1.00  1.22           H  
ATOM    424  N   SER A  31      13.342   6.962  -7.790  1.00  1.16           N  
ATOM    425  CA  SER A  31      13.435   6.351  -9.116  1.00  1.16           C  
ATOM    426  C   SER A  31      12.225   6.630 -10.035  1.00  1.16           C  
ATOM    427  O   SER A  31      12.256   6.271 -11.212  1.00  1.16           O  
ATOM    428  CB  SER A  31      13.643   4.853  -8.985  1.00  1.16           C  
ATOM    429  OG  SER A  31      12.526   4.217  -8.445  1.00  1.16           O  
ATOM    430  H   SER A  31      12.855   6.448  -7.057  1.00  1.16           H  
ATOM    431  HA  SER A  31      14.316   6.761  -9.608  1.00  1.16           H  
ATOM    432 1HB  SER A  31      13.867   4.429  -9.963  1.00  1.16           H  
ATOM    433 2HB  SER A  31      14.503   4.671  -8.345  1.00  1.16           H  
ATOM    434  HG  SER A  31      12.227   4.773  -7.692  1.00  1.16           H  
ATOM    435  N   TYR A  32      11.168   7.269  -9.516  1.00  1.07           N  
ATOM    436  CA  TYR A  32       9.939   7.484 -10.295  1.00  1.07           C  
ATOM    437  C   TYR A  32       9.679   8.943 -10.628  1.00  1.07           C  
ATOM    438  O   TYR A  32      10.126   9.853  -9.919  1.00  1.07           O  
ATOM    439  CB  TYR A  32       8.716   6.964  -9.532  1.00  1.07           C  
ATOM    440  CG  TYR A  32       8.665   5.468  -9.337  1.00  1.07           C  
ATOM    441  CD1 TYR A  32       9.386   4.910  -8.330  1.00  1.07           C  
ATOM    442  CD2 TYR A  32       7.863   4.668 -10.142  1.00  1.07           C  
ATOM    443  CE1 TYR A  32       9.346   3.551  -8.105  1.00  1.07           C  
ATOM    444  CE2 TYR A  32       7.805   3.304  -9.920  1.00  1.07           C  
ATOM    445  CZ  TYR A  32       8.552   2.746  -8.901  1.00  1.07           C  
ATOM    446  OH  TYR A  32       8.518   1.393  -8.670  1.00  1.07           O  
ATOM    447  H   TYR A  32      11.203   7.599  -8.552  1.00  1.07           H  
ATOM    448  HA  TYR A  32      10.025   6.944 -11.237  1.00  1.07           H  
ATOM    449 1HB  TYR A  32       8.685   7.437  -8.548  1.00  1.07           H  
ATOM    450 2HB  TYR A  32       7.815   7.266 -10.065  1.00  1.07           H  
ATOM    451  HD1 TYR A  32       9.999   5.549  -7.707  1.00  1.07           H  
ATOM    452  HD2 TYR A  32       7.283   5.112 -10.939  1.00  1.07           H  
ATOM    453  HE1 TYR A  32       9.939   3.120  -7.296  1.00  1.07           H  
ATOM    454  HE2 TYR A  32       7.178   2.671 -10.549  1.00  1.07           H  
ATOM    455  HH  TYR A  32       9.031   1.194  -7.884  1.00  1.07           H  
ATOM    456  N   ALA A  33       8.954   9.169 -11.727  1.00  0.97           N  
ATOM    457  CA  ALA A  33       8.525  10.521 -12.066  1.00  0.97           C  
ATOM    458  C   ALA A  33       7.224  10.829 -11.340  1.00  0.97           C  
ATOM    459  O   ALA A  33       6.403   9.932 -11.091  1.00  0.97           O  
ATOM    460  CB  ALA A  33       8.366  10.702 -13.559  1.00  0.97           C  
ATOM    461  H   ALA A  33       8.650   8.387 -12.295  1.00  0.97           H  
ATOM    462  HA  ALA A  33       9.283  11.223 -11.717  1.00  0.97           H  
ATOM    463 1HB  ALA A  33       8.062  11.735 -13.770  1.00  0.97           H  
ATOM    464 2HB  ALA A  33       9.310  10.498 -14.036  1.00  0.97           H  
ATOM    465 3HB  ALA A  33       7.635  10.035 -13.930  1.00  0.97           H  
ATOM    466  N   MET A  34       7.067  12.101 -10.994  1.00  0.88           N  
ATOM    467  CA  MET A  34       5.887  12.591 -10.297  1.00  0.88           C  
ATOM    468  C   MET A  34       5.371  13.835 -10.998  1.00  0.88           C  
ATOM    469  O   MET A  34       6.132  14.747 -11.346  1.00  0.88           O  
ATOM    470  CB  MET A  34       6.237  12.838  -8.837  1.00  0.88           C  
ATOM    471  CG  MET A  34       5.096  13.324  -7.875  1.00  0.88           C  
ATOM    472  SD  MET A  34       3.874  12.102  -7.491  1.00  0.88           S  
ATOM    473  CE  MET A  34       4.814  10.943  -6.560  1.00  0.88           C  
ATOM    474  H   MET A  34       7.798  12.764 -11.260  1.00  0.88           H  
ATOM    475  HA  MET A  34       5.108  11.834 -10.349  1.00  0.88           H  
ATOM    476 1HB  MET A  34       6.551  11.903  -8.434  1.00  0.88           H  
ATOM    477 2HB  MET A  34       7.085  13.502  -8.774  1.00  0.88           H  
ATOM    478 1HG  MET A  34       5.522  13.675  -6.940  1.00  0.88           H  
ATOM    479 2HG  MET A  34       4.571  14.151  -8.348  1.00  0.88           H  
ATOM    480 1HE  MET A  34       4.189  10.133  -6.275  1.00  0.88           H  
ATOM    481 2HE  MET A  34       5.609  10.560  -7.179  1.00  0.88           H  
ATOM    482 3HE  MET A  34       5.222  11.425  -5.672  1.00  0.88           H  
ATOM    483  N   HIS A  35       4.071  13.860 -11.207  1.00  0.79           N  
ATOM    484  CA  HIS A  35       3.397  14.892 -11.962  1.00  0.79           C  
ATOM    485  C   HIS A  35       2.356  15.616 -11.148  1.00  0.79           C  
ATOM    486  O   HIS A  35       1.774  15.065 -10.213  1.00  0.79           O  
ATOM    487  CB  HIS A  35       2.647  14.250 -13.136  1.00  0.79           C  
ATOM    488  CG  HIS A  35       3.505  13.452 -14.112  1.00  0.79           C  
ATOM    489  ND1 HIS A  35       3.834  13.891 -15.407  1.00  0.79           N  
ATOM    490  CD2 HIS A  35       4.109  12.255 -13.963  1.00  0.79           C  
ATOM    491  CE1 HIS A  35       4.572  12.954 -15.992  1.00  0.79           C  
ATOM    492  NE2 HIS A  35       4.757  11.979 -15.147  1.00  0.79           N  
ATOM    493  H   HIS A  35       3.519  13.084 -10.864  1.00  0.79           H  
ATOM    494  HA  HIS A  35       4.109  15.623 -12.326  1.00  0.79           H  
ATOM    495 1HB  HIS A  35       1.890  13.590 -12.725  1.00  0.79           H  
ATOM    496 2HB  HIS A  35       2.126  15.029 -13.696  1.00  0.79           H  
ATOM    497  HD2 HIS A  35       4.082  11.623 -13.070  1.00  0.79           H  
ATOM    498  HE1 HIS A  35       4.974  12.990 -17.005  1.00  0.79           H  
ATOM    499  HE2 HIS A  35       5.291  11.147 -15.348  1.00  0.79           H  
ATOM    500  N   TRP A  36       2.104  16.849 -11.528  1.00  0.73           N  
ATOM    501  CA  TRP A  36       0.991  17.593 -11.001  1.00  0.73           C  
ATOM    502  C   TRP A  36      -0.012  17.834 -12.104  1.00  0.73           C  
ATOM    503  O   TRP A  36       0.341  18.196 -13.243  1.00  0.73           O  
ATOM    504  CB  TRP A  36       1.419  18.909 -10.380  1.00  0.73           C  
ATOM    505  CG  TRP A  36       2.097  18.779  -9.044  1.00  0.73           C  
ATOM    506  CD1 TRP A  36       3.412  18.609  -8.803  1.00  0.73           C  
ATOM    507  CD2 TRP A  36       1.456  18.847  -7.735  1.00  0.73           C  
ATOM    508  NE1 TRP A  36       3.640  18.565  -7.446  1.00  0.73           N  
ATOM    509  CE2 TRP A  36       2.465  18.711  -6.784  1.00  0.73           C  
ATOM    510  CE3 TRP A  36       0.129  19.021  -7.309  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36       2.206  18.733  -5.424  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36      -0.136  19.039  -5.943  1.00  0.73           C  
ATOM    513  CH2 TRP A  36       0.876  18.898  -5.026  1.00  0.73           C  
ATOM    514  H   TRP A  36       2.669  17.265 -12.254  1.00  0.73           H  
ATOM    515  HA  TRP A  36       0.505  17.002 -10.229  1.00  0.73           H  
ATOM    516 1HB  TRP A  36       2.103  19.415 -11.067  1.00  0.73           H  
ATOM    517 2HB  TRP A  36       0.544  19.549 -10.264  1.00  0.73           H  
ATOM    518  HD1 TRP A  36       4.180  18.522  -9.569  1.00  0.73           H  
ATOM    519  HE1 TRP A  36       4.543  18.444  -7.018  1.00  0.73           H  
ATOM    520  HE3 TRP A  36      -0.678  19.127  -8.036  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36       3.000  18.624  -4.683  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36      -1.173  19.162  -5.614  1.00  0.73           H  
ATOM    523  HH2 TRP A  36       0.627  18.912  -3.960  1.00  0.73           H  
ATOM    524  N   VAL A  37      -1.260  17.625 -11.740  1.00  0.69           N  
ATOM    525  CA  VAL A  37      -2.408  17.786 -12.602  1.00  0.69           C  
ATOM    526  C   VAL A  37      -3.454  18.667 -11.906  1.00  0.69           C  
ATOM    527  O   VAL A  37      -3.423  18.827 -10.681  1.00  0.69           O  
ATOM    528  CB  VAL A  37      -2.952  16.394 -12.976  1.00  0.69           C  
ATOM    529  CG1 VAL A  37      -1.933  15.557 -13.751  1.00  0.69           C  
ATOM    530  CG2 VAL A  37      -3.244  15.675 -11.731  1.00  0.69           C  
ATOM    531  H   VAL A  37      -1.421  17.313 -10.778  1.00  0.69           H  
ATOM    532  HA  VAL A  37      -2.094  18.286 -13.516  1.00  0.69           H  
ATOM    533  HB  VAL A  37      -3.824  16.516 -13.585  1.00  0.69           H  
ATOM    534 1HG1 VAL A  37      -2.374  14.586 -13.976  1.00  0.69           H  
ATOM    535 2HG1 VAL A  37      -1.672  16.049 -14.670  1.00  0.69           H  
ATOM    536 3HG1 VAL A  37      -1.036  15.413 -13.154  1.00  0.69           H  
ATOM    537 1HG2 VAL A  37      -3.640  14.692 -11.933  1.00  0.69           H  
ATOM    538 2HG2 VAL A  37      -2.330  15.574 -11.147  1.00  0.69           H  
ATOM    539 3HG2 VAL A  37      -3.955  16.253 -11.190  1.00  0.69           H  
ATOM    540  N   ARG A  38      -4.392  19.219 -12.667  1.00  0.68           N  
ATOM    541  CA  ARG A  38      -5.406  20.114 -12.112  1.00  0.68           C  
ATOM    542  C   ARG A  38      -6.807  19.934 -12.685  1.00  0.68           C  
ATOM    543  O   ARG A  38      -6.976  19.694 -13.878  1.00  0.68           O  
ATOM    544  CB  ARG A  38      -4.969  21.533 -12.384  1.00  0.68           C  
ATOM    545  CG  ARG A  38      -5.811  22.590 -11.869  1.00  0.68           C  
ATOM    546  CD  ARG A  38      -5.217  23.927 -12.107  1.00  0.68           C  
ATOM    547  NE  ARG A  38      -5.191  24.336 -13.484  1.00  0.68           N  
ATOM    548  CZ  ARG A  38      -4.709  25.530 -13.877  1.00  0.68           C  
ATOM    549  NH1 ARG A  38      -4.242  26.374 -12.960  1.00  0.68           N  
ATOM    550  NH2 ARG A  38      -4.713  25.848 -15.163  1.00  0.68           N  
ATOM    551  H   ARG A  38      -4.354  19.069 -13.671  1.00  0.68           H  
ATOM    552  HA  ARG A  38      -5.456  19.950 -11.037  1.00  0.68           H  
ATOM    553 1HB  ARG A  38      -3.984  21.686 -11.964  1.00  0.68           H  
ATOM    554 2HB  ARG A  38      -4.908  21.667 -13.458  1.00  0.68           H  
ATOM    555 1HG  ARG A  38      -6.796  22.560 -12.331  1.00  0.68           H  
ATOM    556 2HG  ARG A  38      -5.889  22.431 -10.800  1.00  0.68           H  
ATOM    557 1HD  ARG A  38      -5.747  24.690 -11.534  1.00  0.68           H  
ATOM    558 2HD  ARG A  38      -4.200  23.885 -11.798  1.00  0.68           H  
ATOM    559  HE  ARG A  38      -5.542  23.699 -14.202  1.00  0.68           H  
ATOM    560 1HH1 ARG A  38      -4.231  26.121 -11.965  1.00  0.68           H  
ATOM    561 2HH1 ARG A  38      -3.897  27.314 -13.211  1.00  0.68           H  
ATOM    562 1HH2 ARG A  38      -5.076  25.166 -15.856  1.00  0.68           H  
ATOM    563 2HH2 ARG A  38      -4.357  26.740 -15.468  1.00  0.68           H  
ATOM    564  N   GLN A  39      -7.824  20.044 -11.838  1.00  0.69           N  
ATOM    565  CA  GLN A  39      -9.184  19.942 -12.337  1.00  0.69           C  
ATOM    566  C   GLN A  39     -10.094  21.048 -11.834  1.00  0.69           C  
ATOM    567  O   GLN A  39     -10.569  21.012 -10.698  1.00  0.69           O  
ATOM    568  CB  GLN A  39      -9.761  18.596 -11.946  1.00  0.69           C  
ATOM    569  CG  GLN A  39     -11.104  18.350 -12.468  1.00  0.69           C  
ATOM    570  CD  GLN A  39     -11.526  16.943 -12.252  1.00  0.69           C  
ATOM    571  OE1 GLN A  39     -11.099  16.255 -11.296  1.00  0.69           O  
ATOM    572  NE2 GLN A  39     -12.378  16.472 -13.157  1.00  0.69           N  
ATOM    573  H   GLN A  39      -7.653  20.213 -10.849  1.00  0.69           H  
ATOM    574  HA  GLN A  39      -9.167  20.007 -13.426  1.00  0.69           H  
ATOM    575 1HB  GLN A  39      -9.118  17.808 -12.310  1.00  0.69           H  
ATOM    576 2HB  GLN A  39      -9.807  18.528 -10.860  1.00  0.69           H  
ATOM    577 1HG  GLN A  39     -11.812  19.014 -11.972  1.00  0.69           H  
ATOM    578 2HG  GLN A  39     -11.107  18.549 -13.539  1.00  0.69           H  
ATOM    579 1HE2 GLN A  39     -12.716  15.537 -13.094  1.00  0.69           H  
ATOM    580 2HE2 GLN A  39     -12.694  17.094 -13.917  1.00  0.69           H  
ATOM    581  N   ALA A  40     -10.346  22.033 -12.684  1.00  0.71           N  
ATOM    582  CA  ALA A  40     -11.215  23.134 -12.304  1.00  0.71           C  
ATOM    583  C   ALA A  40     -12.631  22.573 -12.266  1.00  0.71           C  
ATOM    584  O   ALA A  40     -12.907  21.641 -13.023  1.00  0.71           O  
ATOM    585  CB  ALA A  40     -11.098  24.288 -13.281  1.00  0.71           C  
ATOM    586  H   ALA A  40      -9.931  22.013 -13.605  1.00  0.71           H  
ATOM    587  HA  ALA A  40     -10.918  23.477 -11.321  1.00  0.71           H  
ATOM    588 1HB  ALA A  40     -11.758  25.097 -12.978  1.00  0.71           H  
ATOM    589 2HB  ALA A  40     -10.067  24.649 -13.289  1.00  0.71           H  
ATOM    590 3HB  ALA A  40     -11.374  23.951 -14.270  1.00  0.71           H  
ATOM    591  N   PRO A  41     -13.551  23.083 -11.445  1.00  0.74           N  
ATOM    592  CA  PRO A  41     -14.923  22.629 -11.423  1.00  0.74           C  
ATOM    593  C   PRO A  41     -15.521  22.671 -12.820  1.00  0.74           C  
ATOM    594  O   PRO A  41     -15.385  23.662 -13.537  1.00  0.74           O  
ATOM    595  CB  PRO A  41     -15.585  23.658 -10.499  1.00  0.74           C  
ATOM    596  CG  PRO A  41     -14.463  24.100  -9.570  1.00  0.74           C  
ATOM    597  CD  PRO A  41     -13.226  24.133 -10.451  1.00  0.74           C  
ATOM    598  HA  PRO A  41     -14.968  21.615 -11.000  1.00  0.74           H  
ATOM    599 1HB  PRO A  41     -15.999  24.485 -11.097  1.00  0.74           H  
ATOM    600 2HB  PRO A  41     -16.427  23.197  -9.965  1.00  0.74           H  
ATOM    601 1HG  PRO A  41     -14.697  25.080  -9.126  1.00  0.74           H  
ATOM    602 2HG  PRO A  41     -14.366  23.388  -8.737  1.00  0.74           H  
ATOM    603 1HD  PRO A  41     -13.094  25.113 -10.929  1.00  0.74           H  
ATOM    604 2HD  PRO A  41     -12.375  23.851  -9.825  1.00  0.74           H  
ATOM    605  N   GLY A  42     -16.199  21.591 -13.195  1.00  0.77           N  
ATOM    606  CA  GLY A  42     -16.851  21.470 -14.499  1.00  0.77           C  
ATOM    607  C   GLY A  42     -15.913  21.046 -15.639  1.00  0.77           C  
ATOM    608  O   GLY A  42     -16.365  20.855 -16.770  1.00  0.77           O  
ATOM    609  H   GLY A  42     -16.264  20.813 -12.553  1.00  0.77           H  
ATOM    610 1HA  GLY A  42     -17.663  20.748 -14.420  1.00  0.77           H  
ATOM    611 2HA  GLY A  42     -17.308  22.425 -14.753  1.00  0.77           H  
ATOM    612  N   LYS A  43     -14.621  20.890 -15.350  1.00  0.80           N  
ATOM    613  CA  LYS A  43     -13.633  20.538 -16.370  1.00  0.80           C  
ATOM    614  C   LYS A  43     -13.018  19.156 -16.149  1.00  0.80           C  
ATOM    615  O   LYS A  43     -13.232  18.522 -15.107  1.00  0.80           O  
ATOM    616  CB  LYS A  43     -12.528  21.592 -16.412  1.00  0.80           C  
ATOM    617  CG  LYS A  43     -13.011  23.028 -16.676  1.00  0.80           C  
ATOM    618  CD  LYS A  43     -13.629  23.184 -18.061  1.00  0.80           C  
ATOM    619  CE  LYS A  43     -14.011  24.635 -18.334  1.00  0.80           C  
ATOM    620  NZ  LYS A  43     -14.662  24.799 -19.666  1.00  0.80           N  
ATOM    621  H   LYS A  43     -14.279  21.065 -14.405  1.00  0.80           H  
ATOM    622  HA  LYS A  43     -14.130  20.525 -17.339  1.00  0.80           H  
ATOM    623 1HB  LYS A  43     -11.999  21.589 -15.459  1.00  0.80           H  
ATOM    624 2HB  LYS A  43     -11.804  21.332 -17.180  1.00  0.80           H  
ATOM    625 1HG  LYS A  43     -13.747  23.305 -15.915  1.00  0.80           H  
ATOM    626 2HG  LYS A  43     -12.166  23.708 -16.596  1.00  0.80           H  
ATOM    627 1HD  LYS A  43     -12.919  22.853 -18.820  1.00  0.80           H  
ATOM    628 2HD  LYS A  43     -14.525  22.564 -18.129  1.00  0.80           H  
ATOM    629 1HE  LYS A  43     -14.700  24.971 -17.559  1.00  0.80           H  
ATOM    630 2HE  LYS A  43     -13.113  25.253 -18.301  1.00  0.80           H  
ATOM    631 1HZ  LYS A  43     -14.901  25.770 -19.809  1.00  0.80           H  
ATOM    632 2HZ  LYS A  43     -14.025  24.498 -20.391  1.00  0.80           H  
ATOM    633 3HZ  LYS A  43     -15.501  24.237 -19.700  1.00  0.80           H  
ATOM    634  N   GLY A  44     -12.273  18.682 -17.155  1.00  0.82           N  
ATOM    635  CA  GLY A  44     -11.552  17.415 -17.060  1.00  0.82           C  
ATOM    636  C   GLY A  44     -10.194  17.645 -16.404  1.00  0.82           C  
ATOM    637  O   GLY A  44      -9.935  18.727 -15.881  1.00  0.82           O  
ATOM    638  H   GLY A  44     -12.176  19.234 -17.996  1.00  0.82           H  
ATOM    639 1HA  GLY A  44     -12.133  16.702 -16.476  1.00  0.82           H  
ATOM    640 2HA  GLY A  44     -11.417  16.992 -18.055  1.00  0.82           H  
ATOM    641  N   LEU A  45      -9.322  16.644 -16.441  1.00  0.82           N  
ATOM    642  CA  LEU A  45      -8.031  16.773 -15.764  1.00  0.82           C  
ATOM    643  C   LEU A  45      -6.936  17.317 -16.703  1.00  0.82           C  
ATOM    644  O   LEU A  45      -6.651  16.718 -17.742  1.00  0.82           O  
ATOM    645  CB  LEU A  45      -7.628  15.406 -15.202  1.00  0.82           C  
ATOM    646  CG  LEU A  45      -6.391  15.394 -14.374  1.00  0.82           C  
ATOM    647  CD1 LEU A  45      -6.693  16.228 -13.131  1.00  0.82           C  
ATOM    648  CD2 LEU A  45      -6.011  13.953 -14.016  1.00  0.82           C  
ATOM    649  H   LEU A  45      -9.561  15.782 -16.909  1.00  0.82           H  
ATOM    650  HA  LEU A  45      -8.144  17.472 -14.934  1.00  0.82           H  
ATOM    651 1HB  LEU A  45      -8.442  15.033 -14.584  1.00  0.82           H  
ATOM    652 2HB  LEU A  45      -7.478  14.718 -16.033  1.00  0.82           H  
ATOM    653  HG  LEU A  45      -5.574  15.863 -14.921  1.00  0.82           H  
ATOM    654 1HD1 LEU A  45      -5.850  16.279 -12.487  1.00  0.82           H  
ATOM    655 2HD1 LEU A  45      -6.961  17.221 -13.443  1.00  0.82           H  
ATOM    656 3HD1 LEU A  45      -7.526  15.781 -12.590  1.00  0.82           H  
ATOM    657 1HD2 LEU A  45      -5.126  13.944 -13.408  1.00  0.82           H  
ATOM    658 2HD2 LEU A  45      -6.829  13.486 -13.468  1.00  0.82           H  
ATOM    659 3HD2 LEU A  45      -5.821  13.393 -14.930  1.00  0.82           H  
ATOM    660  N   GLU A  46      -6.350  18.458 -16.334  1.00  0.82           N  
ATOM    661  CA  GLU A  46      -5.315  19.149 -17.111  1.00  0.82           C  
ATOM    662  C   GLU A  46      -3.915  18.941 -16.531  1.00  0.82           C  
ATOM    663  O   GLU A  46      -3.694  19.113 -15.337  1.00  0.82           O  
ATOM    664  CB  GLU A  46      -5.623  20.656 -17.140  1.00  0.82           C  
ATOM    665  CG  GLU A  46      -4.654  21.536 -17.941  1.00  0.82           C  
ATOM    666  CD  GLU A  46      -5.011  23.029 -17.890  1.00  0.82           C  
ATOM    667  OE1 GLU A  46      -5.502  23.476 -16.872  1.00  0.82           O  
ATOM    668  OE2 GLU A  46      -4.821  23.702 -18.874  1.00  0.82           O  
ATOM    669  H   GLU A  46      -6.646  18.884 -15.463  1.00  0.82           H  
ATOM    670  HA  GLU A  46      -5.328  18.760 -18.128  1.00  0.82           H  
ATOM    671 1HB  GLU A  46      -6.623  20.807 -17.548  1.00  0.82           H  
ATOM    672 2HB  GLU A  46      -5.635  21.034 -16.114  1.00  0.82           H  
ATOM    673 1HG  GLU A  46      -3.651  21.411 -17.532  1.00  0.82           H  
ATOM    674 2HG  GLU A  46      -4.638  21.200 -18.976  1.00  0.82           H  
ATOM    675  N   TRP A  47      -2.955  18.548 -17.356  1.00  0.82           N  
ATOM    676  CA  TRP A  47      -1.586  18.407 -16.850  1.00  0.82           C  
ATOM    677  C   TRP A  47      -0.960  19.781 -16.599  1.00  0.82           C  
ATOM    678  O   TRP A  47      -1.056  20.672 -17.450  1.00  0.82           O  
ATOM    679  CB  TRP A  47      -0.764  17.579 -17.832  1.00  0.82           C  
ATOM    680  CG  TRP A  47       0.656  17.348 -17.475  1.00  0.82           C  
ATOM    681  CD1 TRP A  47       1.167  16.364 -16.676  1.00  0.82           C  
ATOM    682  CD2 TRP A  47       1.779  18.097 -17.974  1.00  0.82           C  
ATOM    683  NE1 TRP A  47       2.533  16.442 -16.645  1.00  0.82           N  
ATOM    684  CE2 TRP A  47       2.928  17.517 -17.448  1.00  0.82           C  
ATOM    685  CE3 TRP A  47       1.897  19.191 -18.832  1.00  0.82           C  
ATOM    686  CZ2 TRP A  47       4.190  18.010 -17.760  1.00  0.82           C  
ATOM    687  CZ3 TRP A  47       3.149  19.664 -19.136  1.00  0.82           C  
ATOM    688  CH2 TRP A  47       4.261  19.093 -18.615  1.00  0.82           C  
ATOM    689  H   TRP A  47      -3.160  18.377 -18.331  1.00  0.82           H  
ATOM    690  HA  TRP A  47      -1.618  17.883 -15.903  1.00  0.82           H  
ATOM    691 1HB  TRP A  47      -1.236  16.604 -17.954  1.00  0.82           H  
ATOM    692 2HB  TRP A  47      -0.783  18.067 -18.806  1.00  0.82           H  
ATOM    693  HD1 TRP A  47       0.576  15.611 -16.155  1.00  0.82           H  
ATOM    694  HE1 TRP A  47       3.112  15.768 -16.119  1.00  0.82           H  
ATOM    695  HE3 TRP A  47       1.010  19.656 -19.258  1.00  0.82           H  
ATOM    696  HZ2 TRP A  47       5.089  17.604 -17.375  1.00  0.82           H  
ATOM    697  HZ3 TRP A  47       3.228  20.509 -19.811  1.00  0.82           H  
ATOM    698  HH2 TRP A  47       5.230  19.501 -18.881  1.00  0.82           H  
ATOM    699  N   ILE A  48      -0.286  19.938 -15.455  1.00  0.83           N  
ATOM    700  CA  ILE A  48       0.371  21.191 -15.088  1.00  0.83           C  
ATOM    701  C   ILE A  48       1.876  21.137 -15.262  1.00  0.83           C  
ATOM    702  O   ILE A  48       2.486  22.059 -15.813  1.00  0.83           O  
ATOM    703  CB  ILE A  48       0.044  21.552 -13.634  1.00  0.83           C  
ATOM    704  CG1 ILE A  48      -1.465  21.669 -13.498  1.00  0.83           C  
ATOM    705  CG2 ILE A  48       0.779  22.799 -13.175  1.00  0.83           C  
ATOM    706  CD1 ILE A  48      -2.071  22.696 -14.399  1.00  0.83           C  
ATOM    707  H   ILE A  48      -0.232  19.168 -14.788  1.00  0.83           H  
ATOM    708  HA  ILE A  48      -0.016  21.980 -15.733  1.00  0.83           H  
ATOM    709  HB  ILE A  48       0.347  20.730 -12.994  1.00  0.83           H  
ATOM    710 1HG1 ILE A  48      -1.910  20.709 -13.740  1.00  0.83           H  
ATOM    711 2HG1 ILE A  48      -1.709  21.915 -12.467  1.00  0.83           H  
ATOM    712 1HG2 ILE A  48       0.525  23.009 -12.144  1.00  0.83           H  
ATOM    713 2HG2 ILE A  48       1.854  22.644 -13.262  1.00  0.83           H  
ATOM    714 3HG2 ILE A  48       0.490  23.620 -13.784  1.00  0.83           H  
ATOM    715 1HD1 ILE A  48      -3.129  22.723 -14.275  1.00  0.83           H  
ATOM    716 2HD1 ILE A  48      -1.663  23.654 -14.153  1.00  0.83           H  
ATOM    717 3HD1 ILE A  48      -1.851  22.454 -15.437  1.00  0.83           H  
ATOM    718  N   GLY A  49       2.483  20.083 -14.746  1.00  0.85           N  
ATOM    719  CA  GLY A  49       3.929  19.968 -14.838  1.00  0.85           C  
ATOM    720  C   GLY A  49       4.458  18.762 -14.096  1.00  0.85           C  
ATOM    721  O   GLY A  49       3.726  18.092 -13.375  1.00  0.85           O  
ATOM    722  H   GLY A  49       1.925  19.361 -14.294  1.00  0.85           H  
ATOM    723 1HA  GLY A  49       4.218  19.913 -15.875  1.00  0.85           H  
ATOM    724 2HA  GLY A  49       4.390  20.871 -14.442  1.00  0.85           H  
ATOM    725  N   ASN A  50       5.743  18.491 -14.243  1.00  0.89           N  
ATOM    726  CA  ASN A  50       6.313  17.342 -13.551  1.00  0.89           C  
ATOM    727  C   ASN A  50       7.782  17.434 -13.282  1.00  0.89           C  
ATOM    728  O   ASN A  50       8.478  18.328 -13.777  1.00  0.89           O  
ATOM    729  CB  ASN A  50       6.129  16.079 -14.364  1.00  0.89           C  
ATOM    730  CG  ASN A  50       6.804  16.130 -15.660  1.00  0.89           C  
ATOM    731  OD1 ASN A  50       7.905  16.668 -15.797  1.00  0.89           O  
ATOM    732  ND2 ASN A  50       6.182  15.535 -16.626  1.00  0.89           N  
ATOM    733  H   ASN A  50       6.297  19.086 -14.855  1.00  0.89           H  
ATOM    734  HA  ASN A  50       5.820  17.241 -12.583  1.00  0.89           H  
ATOM    735 1HB  ASN A  50       6.459  15.197 -13.820  1.00  0.89           H  
ATOM    736 2HB  ASN A  50       5.078  15.978 -14.544  1.00  0.89           H  
ATOM    737 1HD2 ASN A  50       6.573  15.506 -17.544  1.00  0.89           H  
ATOM    738 2HD2 ASN A  50       5.283  15.088 -16.418  1.00  0.89           H  
ATOM    739  N   ILE A  51       8.263  16.401 -12.601  1.00  0.95           N  
ATOM    740  CA  ILE A  51       9.672  16.241 -12.360  1.00  0.95           C  
ATOM    741  C   ILE A  51      10.050  14.778 -12.514  1.00  0.95           C  
ATOM    742  O   ILE A  51       9.312  13.864 -12.112  1.00  0.95           O  
ATOM    743  CB  ILE A  51      10.056  16.701 -10.962  1.00  0.95           C  
ATOM    744  CG1 ILE A  51      11.576  16.765 -10.801  1.00  0.95           C  
ATOM    745  CG2 ILE A  51       9.567  15.694 -10.041  1.00  0.95           C  
ATOM    746  CD1 ILE A  51      11.993  17.568  -9.621  1.00  0.95           C  
ATOM    747  H   ILE A  51       7.605  15.724 -12.213  1.00  0.95           H  
ATOM    748  HA  ILE A  51      10.225  16.816 -13.095  1.00  0.95           H  
ATOM    749  HB  ILE A  51       9.637  17.670 -10.737  1.00  0.95           H  
ATOM    750 1HG1 ILE A  51      11.967  15.758 -10.673  1.00  0.95           H  
ATOM    751 2HG1 ILE A  51      12.023  17.197 -11.685  1.00  0.95           H  
ATOM    752 1HG2 ILE A  51       9.868  15.967  -9.066  1.00  0.95           H  
ATOM    753 2HG2 ILE A  51       8.480  15.613 -10.108  1.00  0.95           H  
ATOM    754 3HG2 ILE A  51      10.026  14.756 -10.310  1.00  0.95           H  
ATOM    755 1HD1 ILE A  51      13.081  17.573  -9.552  1.00  0.95           H  
ATOM    756 2HD1 ILE A  51      11.628  18.590  -9.737  1.00  0.95           H  
ATOM    757 3HD1 ILE A  51      11.576  17.138  -8.751  1.00  0.95           H  
ATOM    758  N   TYR A  52      11.231  14.560 -13.047  1.00  1.01           N  
ATOM    759  CA  TYR A  52      11.771  13.233 -13.238  1.00  1.01           C  
ATOM    760  C   TYR A  52      12.819  12.869 -12.220  1.00  1.01           C  
ATOM    761  O   TYR A  52      13.372  13.715 -11.520  1.00  1.01           O  
ATOM    762  CB  TYR A  52      12.300  13.094 -14.658  1.00  1.01           C  
ATOM    763  CG  TYR A  52      11.181  12.985 -15.652  1.00  1.01           C  
ATOM    764  CD1 TYR A  52      10.551  14.108 -16.152  1.00  1.01           C  
ATOM    765  CD2 TYR A  52      10.787  11.726 -16.067  1.00  1.01           C  
ATOM    766  CE1 TYR A  52       9.516  13.951 -17.064  1.00  1.01           C  
ATOM    767  CE2 TYR A  52       9.760  11.580 -16.972  1.00  1.01           C  
ATOM    768  CZ  TYR A  52       9.127  12.688 -17.469  1.00  1.01           C  
ATOM    769  OH  TYR A  52       8.102  12.544 -18.378  1.00  1.01           O  
ATOM    770  H   TYR A  52      11.775  15.368 -13.364  1.00  1.01           H  
ATOM    771  HA  TYR A  52      10.959  12.518 -13.124  1.00  1.01           H  
ATOM    772 1HB  TYR A  52      12.906  13.969 -14.912  1.00  1.01           H  
ATOM    773 2HB  TYR A  52      12.934  12.213 -14.744  1.00  1.01           H  
ATOM    774  HD1 TYR A  52      10.862  15.107 -15.827  1.00  1.01           H  
ATOM    775  HD2 TYR A  52      11.292  10.844 -15.669  1.00  1.01           H  
ATOM    776  HE1 TYR A  52       9.007  14.819 -17.463  1.00  1.01           H  
ATOM    777  HE2 TYR A  52       9.451  10.584 -17.294  1.00  1.01           H  
ATOM    778  HH  TYR A  52       7.884  13.399 -18.752  1.00  1.01           H  
ATOM    779  N   HIS A  53      13.103  11.584 -12.150  1.00  1.05           N  
ATOM    780  CA  HIS A  53      14.109  11.030 -11.260  1.00  1.05           C  
ATOM    781  C   HIS A  53      15.503  11.623 -11.493  1.00  1.05           C  
ATOM    782  O   HIS A  53      16.335  11.663 -10.588  1.00  1.05           O  
ATOM    783  CB  HIS A  53      14.130   9.523 -11.480  1.00  1.05           C  
ATOM    784  CG  HIS A  53      14.517   9.153 -12.877  1.00  1.05           C  
ATOM    785  ND1 HIS A  53      13.630   9.236 -13.938  1.00  1.05           N  
ATOM    786  CD2 HIS A  53      15.683   8.705 -13.397  1.00  1.05           C  
ATOM    787  CE1 HIS A  53      14.240   8.861 -15.048  1.00  1.05           C  
ATOM    788  NE2 HIS A  53      15.485   8.532 -14.750  1.00  1.05           N  
ATOM    789  H   HIS A  53      12.592  10.945 -12.741  1.00  1.05           H  
ATOM    790  HA  HIS A  53      13.827  11.223 -10.224  1.00  1.05           H  
ATOM    791 1HB  HIS A  53      14.849   9.067 -10.810  1.00  1.05           H  
ATOM    792 2HB  HIS A  53      13.150   9.106 -11.257  1.00  1.05           H  
ATOM    793  HD2 HIS A  53      16.606   8.523 -12.847  1.00  1.05           H  
ATOM    794  HE1 HIS A  53      13.791   8.828 -16.040  1.00  1.05           H  
ATOM    795  HE2 HIS A  53      16.183   8.208 -15.404  1.00  1.05           H  
ATOM    796  N   ASP A  54      15.751  12.119 -12.711  1.00  1.06           N  
ATOM    797  CA  ASP A  54      17.034  12.726 -13.043  1.00  1.06           C  
ATOM    798  C   ASP A  54      17.095  14.216 -12.673  1.00  1.06           C  
ATOM    799  O   ASP A  54      18.083  14.893 -12.955  1.00  1.06           O  
ATOM    800  CB  ASP A  54      17.339  12.524 -14.532  1.00  1.06           C  
ATOM    801  CG  ASP A  54      16.393  13.256 -15.522  1.00  1.06           C  
ATOM    802  OD1 ASP A  54      15.586  14.088 -15.119  1.00  1.06           O  
ATOM    803  OD2 ASP A  54      16.491  12.955 -16.689  1.00  1.06           O  
ATOM    804  H   ASP A  54      15.031  12.052 -13.414  1.00  1.06           H  
ATOM    805  HA  ASP A  54      17.808  12.210 -12.474  1.00  1.06           H  
ATOM    806 1HB  ASP A  54      18.357  12.858 -14.729  1.00  1.06           H  
ATOM    807 2HB  ASP A  54      17.304  11.455 -14.758  1.00  1.06           H  
ATOM    808  N   GLY A  55      16.033  14.724 -12.042  1.00  1.03           N  
ATOM    809  CA  GLY A  55      15.938  16.104 -11.598  1.00  1.03           C  
ATOM    810  C   GLY A  55      15.360  17.084 -12.626  1.00  1.03           C  
ATOM    811  O   GLY A  55      15.118  18.247 -12.292  1.00  1.03           O  
ATOM    812  H   GLY A  55      15.230  14.130 -11.854  1.00  1.03           H  
ATOM    813 1HA  GLY A  55      15.315  16.130 -10.704  1.00  1.03           H  
ATOM    814 2HA  GLY A  55      16.926  16.444 -11.296  1.00  1.03           H  
ATOM    815  N   SER A  56      15.150  16.658 -13.876  1.00  0.96           N  
ATOM    816  CA  SER A  56      14.615  17.605 -14.852  1.00  0.96           C  
ATOM    817  C   SER A  56      13.138  17.877 -14.634  1.00  0.96           C  
ATOM    818  O   SER A  56      12.411  17.019 -14.119  1.00  0.96           O  
ATOM    819  CB  SER A  56      14.819  17.082 -16.261  1.00  0.96           C  
ATOM    820  OG  SER A  56      14.065  15.924 -16.483  1.00  0.96           O  
ATOM    821  H   SER A  56      15.358  15.691 -14.160  1.00  0.96           H  
ATOM    822  HA  SER A  56      15.155  18.547 -14.749  1.00  0.96           H  
ATOM    823 1HB  SER A  56      14.523  17.850 -16.976  1.00  0.96           H  
ATOM    824 2HB  SER A  56      15.873  16.864 -16.423  1.00  0.96           H  
ATOM    825  HG  SER A  56      14.571  15.195 -16.038  1.00  0.96           H  
ATOM    826  N   THR A  57      12.670  19.037 -15.109  1.00  0.89           N  
ATOM    827  CA  THR A  57      11.248  19.356 -15.018  1.00  0.89           C  
ATOM    828  C   THR A  57      10.647  19.820 -16.326  1.00  0.89           C  
ATOM    829  O   THR A  57      11.336  20.379 -17.185  1.00  0.89           O  
ATOM    830  CB  THR A  57      10.962  20.441 -13.953  1.00  0.89           C  
ATOM    831  OG1 THR A  57      11.632  21.665 -14.281  1.00  0.89           O  
ATOM    832  CG2 THR A  57      11.369  19.997 -12.581  1.00  0.89           C  
ATOM    833  H   THR A  57      13.307  19.701 -15.525  1.00  0.89           H  
ATOM    834  HA  THR A  57      10.718  18.452 -14.733  1.00  0.89           H  
ATOM    835  HB  THR A  57       9.886  20.632 -13.944  1.00  0.89           H  
ATOM    836  HG1 THR A  57      11.222  22.374 -13.745  1.00  0.89           H  
ATOM    837 1HG2 THR A  57      11.126  20.770 -11.872  1.00  0.89           H  
ATOM    838 2HG2 THR A  57      10.825  19.108 -12.341  1.00  0.89           H  
ATOM    839 3HG2 THR A  57      12.437  19.797 -12.544  1.00  0.89           H  
ATOM    840  N   PHE A  58       9.338  19.609 -16.434  1.00  0.82           N  
ATOM    841  CA  PHE A  58       8.548  20.030 -17.585  1.00  0.82           C  
ATOM    842  C   PHE A  58       7.275  20.725 -17.131  1.00  0.82           C  
ATOM    843  O   PHE A  58       6.691  20.364 -16.108  1.00  0.82           O  
ATOM    844  CB  PHE A  58       8.236  18.814 -18.458  1.00  0.82           C  
ATOM    845  CG  PHE A  58       9.490  18.164 -19.010  1.00  0.82           C  
ATOM    846  CD1 PHE A  58      10.188  17.216 -18.274  1.00  0.82           C  
ATOM    847  CD2 PHE A  58       9.975  18.507 -20.259  1.00  0.82           C  
ATOM    848  CE1 PHE A  58      11.336  16.632 -18.764  1.00  0.82           C  
ATOM    849  CE2 PHE A  58      11.123  17.921 -20.755  1.00  0.82           C  
ATOM    850  CZ  PHE A  58      11.804  16.984 -20.003  1.00  0.82           C  
ATOM    851  H   PHE A  58       8.888  19.132 -15.650  1.00  0.82           H  
ATOM    852  HA  PHE A  58       9.133  20.741 -18.169  1.00  0.82           H  
ATOM    853 1HB  PHE A  58       7.683  18.081 -17.891  1.00  0.82           H  
ATOM    854 2HB  PHE A  58       7.614  19.120 -19.297  1.00  0.82           H  
ATOM    855  HD1 PHE A  58       9.828  16.944 -17.290  1.00  0.82           H  
ATOM    856  HD2 PHE A  58       9.441  19.251 -20.852  1.00  0.82           H  
ATOM    857  HE1 PHE A  58      11.875  15.896 -18.164  1.00  0.82           H  
ATOM    858  HE2 PHE A  58      11.496  18.202 -21.738  1.00  0.82           H  
ATOM    859  HZ  PHE A  58      12.711  16.525 -20.392  1.00  0.82           H  
ATOM    860  N   TYR A  59       6.828  21.722 -17.890  1.00  0.77           N  
ATOM    861  CA  TYR A  59       5.612  22.437 -17.506  1.00  0.77           C  
ATOM    862  C   TYR A  59       4.688  22.702 -18.674  1.00  0.77           C  
ATOM    863  O   TYR A  59       5.123  22.767 -19.828  1.00  0.77           O  
ATOM    864  CB  TYR A  59       5.964  23.781 -16.888  1.00  0.77           C  
ATOM    865  CG  TYR A  59       6.935  23.695 -15.760  1.00  0.77           C  
ATOM    866  CD1 TYR A  59       8.287  23.768 -16.059  1.00  0.77           C  
ATOM    867  CD2 TYR A  59       6.521  23.528 -14.457  1.00  0.77           C  
ATOM    868  CE1 TYR A  59       9.220  23.672 -15.070  1.00  0.77           C  
ATOM    869  CE2 TYR A  59       7.464  23.432 -13.464  1.00  0.77           C  
ATOM    870  CZ  TYR A  59       8.814  23.501 -13.764  1.00  0.77           C  
ATOM    871  OH  TYR A  59       9.777  23.387 -12.776  1.00  0.77           O  
ATOM    872  H   TYR A  59       7.333  21.990 -18.722  1.00  0.77           H  
ATOM    873  HA  TYR A  59       5.058  21.844 -16.786  1.00  0.77           H  
ATOM    874 1HB  TYR A  59       6.382  24.394 -17.640  1.00  0.77           H  
ATOM    875 2HB  TYR A  59       5.057  24.273 -16.529  1.00  0.77           H  
ATOM    876  HD1 TYR A  59       8.607  23.896 -17.094  1.00  0.77           H  
ATOM    877  HD2 TYR A  59       5.458  23.470 -14.217  1.00  0.77           H  
ATOM    878  HE1 TYR A  59      10.280  23.724 -15.318  1.00  0.77           H  
ATOM    879  HE2 TYR A  59       7.143  23.302 -12.461  1.00  0.77           H  
ATOM    880  HH  TYR A  59       9.381  23.037 -11.974  1.00  0.77           H  
ATOM    881  N   ASN A  60       3.423  22.915 -18.351  1.00  0.74           N  
ATOM    882  CA  ASN A  60       2.415  23.374 -19.285  1.00  0.74           C  
ATOM    883  C   ASN A  60       2.816  24.769 -19.757  1.00  0.74           C  
ATOM    884  O   ASN A  60       3.001  25.644 -18.916  1.00  0.74           O  
ATOM    885  CB  ASN A  60       1.050  23.408 -18.615  1.00  0.74           C  
ATOM    886  CG  ASN A  60      -0.094  23.803 -19.533  1.00  0.74           C  
ATOM    887  OD1 ASN A  60      -0.074  24.848 -20.247  1.00  0.74           O  
ATOM    888  ND2 ASN A  60      -1.117  22.982 -19.518  1.00  0.74           N  
ATOM    889  H   ASN A  60       3.140  22.756 -17.382  1.00  0.74           H  
ATOM    890  HA  ASN A  60       2.362  22.672 -20.104  1.00  0.74           H  
ATOM    891 1HB  ASN A  60       0.836  22.417 -18.204  1.00  0.74           H  
ATOM    892 2HB  ASN A  60       1.078  24.099 -17.774  1.00  0.74           H  
ATOM    893 1HD2 ASN A  60      -1.922  23.166 -20.089  1.00  0.74           H  
ATOM    894 2HD2 ASN A  60      -1.104  22.160 -18.907  1.00  0.74           H  
ATOM    895  N   PRO A  61       2.990  25.027 -21.066  1.00  0.73           N  
ATOM    896  CA  PRO A  61       3.425  26.299 -21.633  1.00  0.73           C  
ATOM    897  C   PRO A  61       2.714  27.531 -21.080  1.00  0.73           C  
ATOM    898  O   PRO A  61       3.307  28.609 -21.021  1.00  0.73           O  
ATOM    899  CB  PRO A  61       3.093  26.111 -23.117  1.00  0.73           C  
ATOM    900  CG  PRO A  61       3.242  24.627 -23.349  1.00  0.73           C  
ATOM    901  CD  PRO A  61       2.737  23.975 -22.086  1.00  0.73           C  
ATOM    902  HA  PRO A  61       4.503  26.401 -21.497  1.00  0.73           H  
ATOM    903 1HB  PRO A  61       2.075  26.477 -23.323  1.00  0.73           H  
ATOM    904 2HB  PRO A  61       3.778  26.711 -23.732  1.00  0.73           H  
ATOM    905 1HG  PRO A  61       2.666  24.325 -24.237  1.00  0.73           H  
ATOM    906 2HG  PRO A  61       4.291  24.380 -23.555  1.00  0.73           H  
ATOM    907 1HD  PRO A  61       1.665  23.736 -22.160  1.00  0.73           H  
ATOM    908 2HD  PRO A  61       3.370  23.090 -21.914  1.00  0.73           H  
ATOM    909  N   SER A  62       1.453  27.394 -20.665  1.00  0.73           N  
ATOM    910  CA  SER A  62       0.719  28.548 -20.159  1.00  0.73           C  
ATOM    911  C   SER A  62       1.119  28.949 -18.736  1.00  0.73           C  
ATOM    912  O   SER A  62       0.758  30.030 -18.264  1.00  0.73           O  
ATOM    913  CB  SER A  62      -0.774  28.265 -20.221  1.00  0.73           C  
ATOM    914  OG  SER A  62      -1.139  27.231 -19.348  1.00  0.73           O  
ATOM    915  H   SER A  62       0.988  26.486 -20.675  1.00  0.73           H  
ATOM    916  HA  SER A  62       0.930  29.394 -20.815  1.00  0.73           H  
ATOM    917 1HB  SER A  62      -1.319  29.170 -19.959  1.00  0.73           H  
ATOM    918 2HB  SER A  62      -1.050  27.996 -21.238  1.00  0.73           H  
ATOM    919  HG  SER A  62      -0.755  26.412 -19.716  1.00  0.73           H  
ATOM    920  N   LEU A  63       1.837  28.062 -18.050  1.00  0.73           N  
ATOM    921  CA  LEU A  63       2.235  28.250 -16.666  1.00  0.73           C  
ATOM    922  C   LEU A  63       3.744  28.328 -16.434  1.00  0.73           C  
ATOM    923  O   LEU A  63       4.181  28.476 -15.294  1.00  0.73           O  
ATOM    924  CB  LEU A  63       1.644  27.106 -15.848  1.00  0.73           C  
ATOM    925  CG  LEU A  63       0.113  27.059 -15.850  1.00  0.73           C  
ATOM    926  CD1 LEU A  63      -0.352  25.841 -15.161  1.00  0.73           C  
ATOM    927  CD2 LEU A  63      -0.420  28.293 -15.163  1.00  0.73           C  
ATOM    928  H   LEU A  63       2.126  27.204 -18.509  1.00  0.73           H  
ATOM    929  HA  LEU A  63       1.796  29.183 -16.318  1.00  0.73           H  
ATOM    930 1HB  LEU A  63       2.013  26.162 -16.256  1.00  0.73           H  
ATOM    931 2HB  LEU A  63       1.983  27.194 -14.829  1.00  0.73           H  
ATOM    932  HG  LEU A  63      -0.252  27.022 -16.874  1.00  0.73           H  
ATOM    933 1HD1 LEU A  63      -1.443  25.816 -15.175  1.00  0.73           H  
ATOM    934 2HD1 LEU A  63       0.039  24.961 -15.676  1.00  0.73           H  
ATOM    935 3HD1 LEU A  63      -0.001  25.856 -14.134  1.00  0.73           H  
ATOM    936 1HD2 LEU A  63      -1.512  28.276 -15.161  1.00  0.73           H  
ATOM    937 2HD2 LEU A  63      -0.061  28.332 -14.133  1.00  0.73           H  
ATOM    938 3HD2 LEU A  63      -0.077  29.171 -15.701  1.00  0.73           H  
ATOM    939  N   LYS A  64       4.557  28.297 -17.486  1.00  0.72           N  
ATOM    940  CA  LYS A  64       6.014  28.289 -17.284  1.00  0.72           C  
ATOM    941  C   LYS A  64       6.553  29.485 -16.495  1.00  0.72           C  
ATOM    942  O   LYS A  64       7.499  29.347 -15.721  1.00  0.72           O  
ATOM    943  CB  LYS A  64       6.743  28.177 -18.627  1.00  0.72           C  
ATOM    944  CG  LYS A  64       6.666  26.796 -19.244  1.00  0.72           C  
ATOM    945  CD  LYS A  64       7.350  26.708 -20.588  1.00  0.72           C  
ATOM    946  CE  LYS A  64       7.308  25.274 -21.125  1.00  0.72           C  
ATOM    947  NZ  LYS A  64       7.953  25.164 -22.464  1.00  0.72           N  
ATOM    948  H   LYS A  64       4.169  28.222 -18.421  1.00  0.72           H  
ATOM    949  HA  LYS A  64       6.257  27.393 -16.705  1.00  0.72           H  
ATOM    950 1HB  LYS A  64       6.305  28.882 -19.336  1.00  0.72           H  
ATOM    951 2HB  LYS A  64       7.792  28.440 -18.500  1.00  0.72           H  
ATOM    952 1HG  LYS A  64       7.197  26.134 -18.587  1.00  0.72           H  
ATOM    953 2HG  LYS A  64       5.627  26.466 -19.318  1.00  0.72           H  
ATOM    954 1HD  LYS A  64       6.844  27.368 -21.294  1.00  0.72           H  
ATOM    955 2HD  LYS A  64       8.387  27.026 -20.493  1.00  0.72           H  
ATOM    956 1HE  LYS A  64       7.826  24.619 -20.426  1.00  0.72           H  
ATOM    957 2HE  LYS A  64       6.273  24.945 -21.203  1.00  0.72           H  
ATOM    958 1HZ  LYS A  64       7.906  24.206 -22.780  1.00  0.72           H  
ATOM    959 2HZ  LYS A  64       7.467  25.759 -23.118  1.00  0.72           H  
ATOM    960 3HZ  LYS A  64       8.920  25.452 -22.400  1.00  0.72           H  
ATOM    961  N   SER A  65       5.952  30.656 -16.678  1.00  0.70           N  
ATOM    962  CA  SER A  65       6.396  31.846 -15.959  1.00  0.70           C  
ATOM    963  C   SER A  65       5.775  31.961 -14.557  1.00  0.70           C  
ATOM    964  O   SER A  65       6.101  32.883 -13.807  1.00  0.70           O  
ATOM    965  CB  SER A  65       6.088  33.095 -16.766  1.00  0.70           C  
ATOM    966  OG  SER A  65       4.711  33.318 -16.869  1.00  0.70           O  
ATOM    967  H   SER A  65       5.179  30.718 -17.324  1.00  0.70           H  
ATOM    968  HA  SER A  65       7.478  31.784 -15.838  1.00  0.70           H  
ATOM    969 1HB  SER A  65       6.564  33.955 -16.297  1.00  0.70           H  
ATOM    970 2HB  SER A  65       6.515  32.990 -17.762  1.00  0.70           H  
ATOM    971  HG  SER A  65       4.417  33.556 -15.984  1.00  0.70           H  
ATOM    972  N   LEU A  66       4.824  31.076 -14.238  1.00  0.69           N  
ATOM    973  CA  LEU A  66       4.092  31.143 -12.980  1.00  0.69           C  
ATOM    974  C   LEU A  66       4.383  29.981 -12.026  1.00  0.69           C  
ATOM    975  O   LEU A  66       4.299  30.148 -10.809  1.00  0.69           O  
ATOM    976  CB  LEU A  66       2.594  31.172 -13.281  1.00  0.69           C  
ATOM    977  CG  LEU A  66       2.126  32.350 -14.143  1.00  0.69           C  
ATOM    978  CD1 LEU A  66       0.643  32.209 -14.443  1.00  0.69           C  
ATOM    979  CD2 LEU A  66       2.406  33.636 -13.417  1.00  0.69           C  
ATOM    980  H   LEU A  66       4.621  30.307 -14.865  1.00  0.69           H  
ATOM    981  HA  LEU A  66       4.364  32.067 -12.474  1.00  0.69           H  
ATOM    982 1HB  LEU A  66       2.326  30.252 -13.801  1.00  0.69           H  
ATOM    983 2HB  LEU A  66       2.048  31.212 -12.334  1.00  0.69           H  
ATOM    984  HG  LEU A  66       2.662  32.341 -15.091  1.00  0.69           H  
ATOM    985 1HD1 LEU A  66       0.317  33.040 -15.060  1.00  0.69           H  
ATOM    986 2HD1 LEU A  66       0.466  31.280 -14.970  1.00  0.69           H  
ATOM    987 3HD1 LEU A  66       0.077  32.209 -13.506  1.00  0.69           H  
ATOM    988 1HD2 LEU A  66       2.081  34.481 -14.021  1.00  0.69           H  
ATOM    989 2HD2 LEU A  66       1.856  33.630 -12.480  1.00  0.69           H  
ATOM    990 3HD2 LEU A  66       3.472  33.727 -13.211  1.00  0.69           H  
ATOM    991  N   VAL A  67       4.656  28.789 -12.563  1.00  0.67           N  
ATOM    992  CA  VAL A  67       4.790  27.607 -11.711  1.00  0.67           C  
ATOM    993  C   VAL A  67       6.150  26.912 -11.764  1.00  0.67           C  
ATOM    994  O   VAL A  67       6.660  26.582 -12.838  1.00  0.67           O  
ATOM    995  CB  VAL A  67       3.712  26.572 -12.081  1.00  0.67           C  
ATOM    996  CG1 VAL A  67       3.851  25.323 -11.207  1.00  0.67           C  
ATOM    997  CG2 VAL A  67       2.334  27.203 -11.943  1.00  0.67           C  
ATOM    998  H   VAL A  67       4.714  28.690 -13.569  1.00  0.67           H  
ATOM    999  HA  VAL A  67       4.615  27.918 -10.687  1.00  0.67           H  
ATOM   1000  HB  VAL A  67       3.857  26.257 -13.119  1.00  0.67           H  
ATOM   1001 1HG1 VAL A  67       3.090  24.596 -11.486  1.00  0.67           H  
ATOM   1002 2HG1 VAL A  67       4.831  24.877 -11.342  1.00  0.67           H  
ATOM   1003 3HG1 VAL A  67       3.722  25.609 -10.161  1.00  0.67           H  
ATOM   1004 1HG2 VAL A  67       1.568  26.478 -12.211  1.00  0.67           H  
ATOM   1005 2HG2 VAL A  67       2.196  27.521 -10.934  1.00  0.67           H  
ATOM   1006 3HG2 VAL A  67       2.259  28.062 -12.599  1.00  0.67           H  
ATOM   1007  N   THR A  68       6.700  26.647 -10.577  1.00  0.67           N  
ATOM   1008  CA  THR A  68       7.962  25.927 -10.420  1.00  0.67           C  
ATOM   1009  C   THR A  68       7.770  24.632  -9.627  1.00  0.67           C  
ATOM   1010  O   THR A  68       7.100  24.611  -8.593  1.00  0.67           O  
ATOM   1011  CB  THR A  68       9.033  26.798  -9.736  1.00  0.67           C  
ATOM   1012  OG1 THR A  68       9.290  27.961 -10.543  1.00  0.67           O  
ATOM   1013  CG2 THR A  68      10.330  26.011  -9.549  1.00  0.67           C  
ATOM   1014  H   THR A  68       6.206  26.975  -9.745  1.00  0.67           H  
ATOM   1015  HA  THR A  68       8.330  25.658 -11.411  1.00  0.67           H  
ATOM   1016  HB  THR A  68       8.668  27.121  -8.762  1.00  0.67           H  
ATOM   1017  HG1 THR A  68       9.434  27.692 -11.459  1.00  0.67           H  
ATOM   1018 1HG2 THR A  68      11.071  26.647  -9.068  1.00  0.67           H  
ATOM   1019 2HG2 THR A  68      10.153  25.139  -8.923  1.00  0.67           H  
ATOM   1020 3HG2 THR A  68      10.703  25.689 -10.521  1.00  0.67           H  
ATOM   1021  N   ILE A  69       8.349  23.544 -10.120  1.00  0.69           N  
ATOM   1022  CA  ILE A  69       8.269  22.241  -9.457  1.00  0.69           C  
ATOM   1023  C   ILE A  69       9.644  21.747  -9.029  1.00  0.69           C  
ATOM   1024  O   ILE A  69      10.617  21.905  -9.767  1.00  0.69           O  
ATOM   1025  CB  ILE A  69       7.521  21.205 -10.333  1.00  0.69           C  
ATOM   1026  CG1 ILE A  69       6.030  21.632 -10.482  1.00  0.69           C  
ATOM   1027  CG2 ILE A  69       7.636  19.801  -9.752  1.00  0.69           C  
ATOM   1028  CD1 ILE A  69       5.287  20.873 -11.535  1.00  0.69           C  
ATOM   1029  H   ILE A  69       8.877  23.615 -10.986  1.00  0.69           H  
ATOM   1030  HA  ILE A  69       7.679  22.365  -8.557  1.00  0.69           H  
ATOM   1031  HB  ILE A  69       7.961  21.195 -11.331  1.00  0.69           H  
ATOM   1032 1HG1 ILE A  69       5.529  21.464  -9.527  1.00  0.69           H  
ATOM   1033 2HG1 ILE A  69       5.972  22.683 -10.710  1.00  0.69           H  
ATOM   1034 1HG2 ILE A  69       7.117  19.092 -10.396  1.00  0.69           H  
ATOM   1035 2HG2 ILE A  69       8.684  19.526  -9.688  1.00  0.69           H  
ATOM   1036 3HG2 ILE A  69       7.190  19.785  -8.755  1.00  0.69           H  
ATOM   1037 1HD1 ILE A  69       4.252  21.211 -11.581  1.00  0.69           H  
ATOM   1038 2HD1 ILE A  69       5.767  21.043 -12.494  1.00  0.69           H  
ATOM   1039 3HD1 ILE A  69       5.309  19.810 -11.303  1.00  0.69           H  
ATOM   1040  N   SER A  70       9.733  21.232  -7.801  1.00  0.73           N  
ATOM   1041  CA  SER A  70      11.001  20.734  -7.264  1.00  0.73           C  
ATOM   1042  C   SER A  70      10.807  19.556  -6.326  1.00  0.73           C  
ATOM   1043  O   SER A  70       9.761  19.434  -5.698  1.00  0.73           O  
ATOM   1044  CB  SER A  70      11.689  21.843  -6.500  1.00  0.73           C  
ATOM   1045  OG  SER A  70      10.942  22.222  -5.373  1.00  0.73           O  
ATOM   1046  H   SER A  70       8.874  21.172  -7.250  1.00  0.73           H  
ATOM   1047  HA  SER A  70      11.631  20.416  -8.095  1.00  0.73           H  
ATOM   1048 1HB  SER A  70      12.675  21.503  -6.186  1.00  0.73           H  
ATOM   1049 2HB  SER A  70      11.831  22.703  -7.154  1.00  0.73           H  
ATOM   1050  HG  SER A  70      10.131  22.613  -5.710  1.00  0.73           H  
ATOM   1051  N   ARG A  71      11.840  18.727  -6.154  1.00  0.78           N  
ATOM   1052  CA  ARG A  71      11.701  17.552  -5.285  1.00  0.78           C  
ATOM   1053  C   ARG A  71      12.773  17.442  -4.225  1.00  0.78           C  
ATOM   1054  O   ARG A  71      13.958  17.660  -4.486  1.00  0.78           O  
ATOM   1055  CB  ARG A  71      11.763  16.259  -6.099  1.00  0.78           C  
ATOM   1056  CG  ARG A  71      11.559  14.966  -5.304  1.00  0.78           C  
ATOM   1057  CD  ARG A  71      11.767  13.746  -6.127  1.00  0.78           C  
ATOM   1058  NE  ARG A  71      10.821  13.616  -7.198  1.00  0.78           N  
ATOM   1059  CZ  ARG A  71      10.744  12.537  -8.003  1.00  0.78           C  
ATOM   1060  NH1 ARG A  71      11.521  11.510  -7.847  1.00  0.78           N  
ATOM   1061  NH2 ARG A  71       9.877  12.479  -8.961  1.00  0.78           N  
ATOM   1062  H   ARG A  71      12.704  18.883  -6.656  1.00  0.78           H  
ATOM   1063  HA  ARG A  71      10.740  17.606  -4.777  1.00  0.78           H  
ATOM   1064 1HB  ARG A  71      10.986  16.265  -6.831  1.00  0.78           H  
ATOM   1065 2HB  ARG A  71      12.717  16.187  -6.619  1.00  0.78           H  
ATOM   1066 1HG  ARG A  71      12.284  14.899  -4.500  1.00  0.78           H  
ATOM   1067 2HG  ARG A  71      10.549  14.943  -4.886  1.00  0.78           H  
ATOM   1068 1HD  ARG A  71      12.771  13.764  -6.555  1.00  0.78           H  
ATOM   1069 2HD  ARG A  71      11.670  12.868  -5.487  1.00  0.78           H  
ATOM   1070  HE  ARG A  71      10.187  14.378  -7.366  1.00  0.78           H  
ATOM   1071 1HH1 ARG A  71      12.215  11.497  -7.111  1.00  0.78           H  
ATOM   1072 2HH1 ARG A  71      11.386  10.713  -8.488  1.00  0.78           H  
ATOM   1073 1HH2 ARG A  71       9.261  13.256  -9.126  1.00  0.78           H  
ATOM   1074 2HH2 ARG A  71       9.858  11.622  -9.533  1.00  0.78           H  
ATOM   1075  N   ASP A  72      12.334  17.080  -3.025  1.00  0.83           N  
ATOM   1076  CA  ASP A  72      13.213  16.800  -1.908  1.00  0.83           C  
ATOM   1077  C   ASP A  72      13.298  15.300  -1.612  1.00  0.83           C  
ATOM   1078  O   ASP A  72      12.432  14.723  -0.932  1.00  0.83           O  
ATOM   1079  CB  ASP A  72      12.747  17.513  -0.661  1.00  0.83           C  
ATOM   1080  CG  ASP A  72      13.675  17.256   0.500  1.00  0.83           C  
ATOM   1081  OD1 ASP A  72      14.688  16.591   0.322  1.00  0.83           O  
ATOM   1082  OD2 ASP A  72      13.330  17.621   1.586  1.00  0.83           O  
ATOM   1083  H   ASP A  72      11.331  16.958  -2.892  1.00  0.83           H  
ATOM   1084  HA  ASP A  72      14.212  17.156  -2.159  1.00  0.83           H  
ATOM   1085 1HB  ASP A  72      12.697  18.588  -0.848  1.00  0.83           H  
ATOM   1086 2HB  ASP A  72      11.739  17.174  -0.402  1.00  0.83           H  
ATOM   1087  N   ASP A  73      14.379  14.664  -2.041  1.00  0.86           N  
ATOM   1088  CA  ASP A  73      14.485  13.223  -1.868  1.00  0.86           C  
ATOM   1089  C   ASP A  73      14.843  12.828  -0.435  1.00  0.86           C  
ATOM   1090  O   ASP A  73      14.860  11.640  -0.115  1.00  0.86           O  
ATOM   1091  CB  ASP A  73      15.498  12.614  -2.842  1.00  0.86           C  
ATOM   1092  CG  ASP A  73      15.017  12.586  -4.297  1.00  0.86           C  
ATOM   1093  OD1 ASP A  73      13.864  12.291  -4.527  1.00  0.86           O  
ATOM   1094  OD2 ASP A  73      15.807  12.850  -5.162  1.00  0.86           O  
ATOM   1095  H   ASP A  73      15.097  15.177  -2.537  1.00  0.86           H  
ATOM   1096  HA  ASP A  73      13.514  12.784  -2.097  1.00  0.86           H  
ATOM   1097 1HB  ASP A  73      16.427  13.183  -2.794  1.00  0.86           H  
ATOM   1098 2HB  ASP A  73      15.726  11.592  -2.533  1.00  0.86           H  
ATOM   1099  N   SER A  74      15.145  13.803   0.439  1.00  0.86           N  
ATOM   1100  CA  SER A  74      15.440  13.446   1.819  1.00  0.86           C  
ATOM   1101  C   SER A  74      14.142  13.332   2.627  1.00  0.86           C  
ATOM   1102  O   SER A  74      14.143  12.780   3.732  1.00  0.86           O  
ATOM   1103  CB  SER A  74      16.403  14.433   2.461  1.00  0.86           C  
ATOM   1104  OG  SER A  74      15.834  15.694   2.668  1.00  0.86           O  
ATOM   1105  H   SER A  74      15.117  14.798   0.182  1.00  0.86           H  
ATOM   1106  HA  SER A  74      15.923  12.469   1.826  1.00  0.86           H  
ATOM   1107 1HB  SER A  74      16.745  14.031   3.412  1.00  0.86           H  
ATOM   1108 2HB  SER A  74      17.275  14.536   1.821  1.00  0.86           H  
ATOM   1109  HG  SER A  74      15.451  15.984   1.804  1.00  0.86           H  
ATOM   1110  N   THR A  75      13.032  13.851   2.070  1.00  0.84           N  
ATOM   1111  CA  THR A  75      11.731  13.789   2.731  1.00  0.84           C  
ATOM   1112  C   THR A  75      10.692  13.125   1.834  1.00  0.84           C  
ATOM   1113  O   THR A  75       9.527  13.004   2.211  1.00  0.84           O  
ATOM   1114  CB  THR A  75      11.208  15.171   3.197  1.00  0.84           C  
ATOM   1115  OG1 THR A  75      11.059  16.060   2.086  1.00  0.84           O  
ATOM   1116  CG2 THR A  75      12.152  15.788   4.200  1.00  0.84           C  
ATOM   1117  H   THR A  75      13.086  14.294   1.153  1.00  0.84           H  
ATOM   1118  HA  THR A  75      11.831  13.171   3.622  1.00  0.84           H  
ATOM   1119  HB  THR A  75      10.234  15.033   3.662  1.00  0.84           H  
ATOM   1120  HG1 THR A  75      11.903  16.565   1.951  1.00  0.84           H  
ATOM   1121 1HG2 THR A  75      11.760  16.749   4.525  1.00  0.84           H  
ATOM   1122 2HG2 THR A  75      12.258  15.125   5.058  1.00  0.84           H  
ATOM   1123 3HG2 THR A  75      13.129  15.938   3.732  1.00  0.84           H  
ATOM   1124  N   ASN A  76      11.116  12.701   0.635  1.00  0.80           N  
ATOM   1125  CA  ASN A  76      10.240  12.069  -0.349  1.00  0.80           C  
ATOM   1126  C   ASN A  76       9.049  12.954  -0.683  1.00  0.80           C  
ATOM   1127  O   ASN A  76       7.912  12.476  -0.772  1.00  0.80           O  
ATOM   1128  CB  ASN A  76       9.757  10.700   0.130  1.00  0.80           C  
ATOM   1129  CG  ASN A  76      10.865   9.688   0.275  1.00  0.80           C  
ATOM   1130  OD1 ASN A  76      11.734   9.562  -0.598  1.00  0.80           O  
ATOM   1131  ND2 ASN A  76      10.848   8.960   1.363  1.00  0.80           N  
ATOM   1132  H   ASN A  76      12.075  12.884   0.367  1.00  0.80           H  
ATOM   1133  HA  ASN A  76      10.818  11.941  -1.265  1.00  0.80           H  
ATOM   1134 1HB  ASN A  76       9.243  10.792   1.084  1.00  0.80           H  
ATOM   1135 2HB  ASN A  76       9.024  10.309  -0.578  1.00  0.80           H  
ATOM   1136 1HD2 ASN A  76      11.556   8.271   1.515  1.00  0.80           H  
ATOM   1137 2HD2 ASN A  76      10.125   9.093   2.042  1.00  0.80           H  
ATOM   1138  N   THR A  77       9.313  14.251  -0.855  1.00  0.75           N  
ATOM   1139  CA  THR A  77       8.239  15.190  -1.144  1.00  0.75           C  
ATOM   1140  C   THR A  77       8.437  16.028  -2.411  1.00  0.75           C  
ATOM   1141  O   THR A  77       9.514  16.584  -2.664  1.00  0.75           O  
ATOM   1142  CB  THR A  77       8.019  16.126   0.062  1.00  0.75           C  
ATOM   1143  OG1 THR A  77       7.690  15.340   1.229  1.00  0.75           O  
ATOM   1144  CG2 THR A  77       6.849  17.079  -0.211  1.00  0.75           C  
ATOM   1145  H   THR A  77      10.283  14.569  -0.775  1.00  0.75           H  
ATOM   1146  HA  THR A  77       7.332  14.616  -1.283  1.00  0.75           H  
ATOM   1147  HB  THR A  77       8.928  16.695   0.256  1.00  0.75           H  
ATOM   1148  HG1 THR A  77       8.402  14.705   1.424  1.00  0.75           H  
ATOM   1149 1HG2 THR A  77       6.701  17.715   0.655  1.00  0.75           H  
ATOM   1150 2HG2 THR A  77       7.053  17.697  -1.075  1.00  0.75           H  
ATOM   1151 3HG2 THR A  77       5.954  16.511  -0.387  1.00  0.75           H  
ATOM   1152  N   LEU A  78       7.375  16.120  -3.210  1.00  0.70           N  
ATOM   1153  CA  LEU A  78       7.384  16.947  -4.407  1.00  0.70           C  
ATOM   1154  C   LEU A  78       6.635  18.239  -4.117  1.00  0.70           C  
ATOM   1155  O   LEU A  78       5.565  18.222  -3.501  1.00  0.70           O  
ATOM   1156  CB  LEU A  78       6.743  16.259  -5.623  1.00  0.70           C  
ATOM   1157  CG  LEU A  78       6.885  17.086  -6.907  1.00  0.70           C  
ATOM   1158  CD1 LEU A  78       8.290  17.095  -7.196  1.00  0.70           C  
ATOM   1159  CD2 LEU A  78       6.158  16.501  -8.068  1.00  0.70           C  
ATOM   1160  H   LEU A  78       6.528  15.617  -2.949  1.00  0.70           H  
ATOM   1161  HA  LEU A  78       8.412  17.202  -4.655  1.00  0.70           H  
ATOM   1162 1HB  LEU A  78       7.223  15.295  -5.778  1.00  0.70           H  
ATOM   1163 2HB  LEU A  78       5.685  16.100  -5.428  1.00  0.70           H  
ATOM   1164  HG  LEU A  78       6.536  18.095  -6.734  1.00  0.70           H  
ATOM   1165 1HD1 LEU A  78       8.501  17.679  -8.075  1.00  0.70           H  
ATOM   1166 2HD1 LEU A  78       8.794  17.490  -6.367  1.00  0.70           H  
ATOM   1167 3HD1 LEU A  78       8.594  16.073  -7.337  1.00  0.70           H  
ATOM   1168 1HD2 LEU A  78       6.318  17.117  -8.955  1.00  0.70           H  
ATOM   1169 2HD2 LEU A  78       6.551  15.547  -8.243  1.00  0.70           H  
ATOM   1170 3HD2 LEU A  78       5.102  16.435  -7.862  1.00  0.70           H  
ATOM   1171  N   TYR A  79       7.199  19.365  -4.524  1.00  0.67           N  
ATOM   1172  CA  TYR A  79       6.541  20.636  -4.293  1.00  0.67           C  
ATOM   1173  C   TYR A  79       6.194  21.359  -5.577  1.00  0.67           C  
ATOM   1174  O   TYR A  79       6.940  21.327  -6.559  1.00  0.67           O  
ATOM   1175  CB  TYR A  79       7.440  21.544  -3.476  1.00  0.67           C  
ATOM   1176  CG  TYR A  79       7.757  21.020  -2.108  1.00  0.67           C  
ATOM   1177  CD1 TYR A  79       8.849  20.171  -1.919  1.00  0.67           C  
ATOM   1178  CD2 TYR A  79       6.974  21.388  -1.044  1.00  0.67           C  
ATOM   1179  CE1 TYR A  79       9.144  19.714  -0.649  1.00  0.67           C  
ATOM   1180  CE2 TYR A  79       7.264  20.935   0.219  1.00  0.67           C  
ATOM   1181  CZ  TYR A  79       8.340  20.107   0.426  1.00  0.67           C  
ATOM   1182  OH  TYR A  79       8.620  19.667   1.701  1.00  0.67           O  
ATOM   1183  H   TYR A  79       8.097  19.344  -4.998  1.00  0.67           H  
ATOM   1184  HA  TYR A  79       5.614  20.462  -3.756  1.00  0.67           H  
ATOM   1185 1HB  TYR A  79       8.382  21.693  -4.009  1.00  0.67           H  
ATOM   1186 2HB  TYR A  79       6.963  22.519  -3.367  1.00  0.67           H  
ATOM   1187  HD1 TYR A  79       9.471  19.874  -2.770  1.00  0.67           H  
ATOM   1188  HD2 TYR A  79       6.119  22.046  -1.206  1.00  0.67           H  
ATOM   1189  HE1 TYR A  79       9.996  19.053  -0.489  1.00  0.67           H  
ATOM   1190  HE2 TYR A  79       6.639  21.235   1.060  1.00  0.67           H  
ATOM   1191  HH  TYR A  79       9.312  19.001   1.670  1.00  0.67           H  
ATOM   1192  N   LEU A  80       5.073  22.067  -5.533  1.00  0.64           N  
ATOM   1193  CA  LEU A  80       4.631  22.928  -6.620  1.00  0.64           C  
ATOM   1194  C   LEU A  80       4.405  24.342  -6.099  1.00  0.64           C  
ATOM   1195  O   LEU A  80       3.572  24.576  -5.221  1.00  0.64           O  
ATOM   1196  CB  LEU A  80       3.362  22.350  -7.268  1.00  0.64           C  
ATOM   1197  CG  LEU A  80       2.869  23.049  -8.504  1.00  0.64           C  
ATOM   1198  CD1 LEU A  80       2.124  22.121  -9.362  1.00  0.64           C  
ATOM   1199  CD2 LEU A  80       1.972  24.124  -8.108  1.00  0.64           C  
ATOM   1200  H   LEU A  80       4.511  22.019  -4.683  1.00  0.64           H  
ATOM   1201  HA  LEU A  80       5.412  22.970  -7.378  1.00  0.64           H  
ATOM   1202 1HB  LEU A  80       3.572  21.334  -7.547  1.00  0.64           H  
ATOM   1203 2HB  LEU A  80       2.559  22.346  -6.538  1.00  0.64           H  
ATOM   1204  HG  LEU A  80       3.714  23.443  -9.060  1.00  0.64           H  
ATOM   1205 1HD1 LEU A  80       1.776  22.645 -10.239  1.00  0.64           H  
ATOM   1206 2HD1 LEU A  80       2.793  21.337  -9.656  1.00  0.64           H  
ATOM   1207 3HD1 LEU A  80       1.276  21.715  -8.816  1.00  0.64           H  
ATOM   1208 1HD2 LEU A  80       1.616  24.618  -9.003  1.00  0.64           H  
ATOM   1209 2HD2 LEU A  80       1.126  23.723  -7.555  1.00  0.64           H  
ATOM   1210 3HD2 LEU A  80       2.517  24.820  -7.481  1.00  0.64           H  
ATOM   1211  N   GLN A  81       5.161  25.289  -6.634  1.00  0.63           N  
ATOM   1212  CA  GLN A  81       5.092  26.674  -6.193  1.00  0.63           C  
ATOM   1213  C   GLN A  81       4.462  27.557  -7.248  1.00  0.63           C  
ATOM   1214  O   GLN A  81       5.008  27.703  -8.346  1.00  0.63           O  
ATOM   1215  CB  GLN A  81       6.492  27.203  -5.877  1.00  0.63           C  
ATOM   1216  CG  GLN A  81       6.532  28.676  -5.486  1.00  0.63           C  
ATOM   1217  CD  GLN A  81       5.988  28.971  -4.092  1.00  0.63           C  
ATOM   1218  OE1 GLN A  81       6.556  28.551  -3.067  1.00  0.63           O  
ATOM   1219  NE2 GLN A  81       4.884  29.688  -4.033  1.00  0.63           N  
ATOM   1220  H   GLN A  81       5.831  25.038  -7.358  1.00  0.63           H  
ATOM   1221  HA  GLN A  81       4.475  26.734  -5.299  1.00  0.63           H  
ATOM   1222 1HB  GLN A  81       6.915  26.627  -5.055  1.00  0.63           H  
ATOM   1223 2HB  GLN A  81       7.139  27.059  -6.744  1.00  0.63           H  
ATOM   1224 1HG  GLN A  81       7.565  29.018  -5.524  1.00  0.63           H  
ATOM   1225 2HG  GLN A  81       5.930  29.243  -6.206  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  81       4.485  29.913  -3.147  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  81       4.439  29.993  -4.890  1.00  0.63           H  
ATOM   1228  N   MET A  82       3.298  28.122  -6.937  1.00  0.62           N  
ATOM   1229  CA  MET A  82       2.611  28.961  -7.904  1.00  0.62           C  
ATOM   1230  C   MET A  82       2.788  30.416  -7.526  1.00  0.62           C  
ATOM   1231  O   MET A  82       2.556  30.790  -6.372  1.00  0.62           O  
ATOM   1232  CB  MET A  82       1.129  28.642  -7.912  1.00  0.62           C  
ATOM   1233  CG  MET A  82       0.833  27.211  -8.175  1.00  0.62           C  
ATOM   1234  SD  MET A  82      -0.912  26.760  -8.264  1.00  0.62           S  
ATOM   1235  CE  MET A  82      -1.384  26.708  -6.550  1.00  0.62           C  
ATOM   1236  H   MET A  82       2.879  27.962  -6.020  1.00  0.62           H  
ATOM   1237  HA  MET A  82       3.039  28.808  -8.893  1.00  0.62           H  
ATOM   1238 1HB  MET A  82       0.690  28.915  -6.952  1.00  0.62           H  
ATOM   1239 2HB  MET A  82       0.656  29.234  -8.689  1.00  0.62           H  
ATOM   1240 1HG  MET A  82       1.321  26.888  -9.063  1.00  0.62           H  
ATOM   1241 2HG  MET A  82       1.253  26.678  -7.335  1.00  0.62           H  
ATOM   1242 1HE  MET A  82      -2.430  26.431  -6.477  1.00  0.62           H  
ATOM   1243 2HE  MET A  82      -0.775  25.978  -6.027  1.00  0.62           H  
ATOM   1244 3HE  MET A  82      -1.235  27.682  -6.111  1.00  0.62           H  
ATOM   1245  N   ASN A  83       3.183  31.239  -8.489  1.00  0.63           N  
ATOM   1246  CA  ASN A  83       3.346  32.665  -8.271  1.00  0.63           C  
ATOM   1247  C   ASN A  83       2.287  33.460  -9.015  1.00  0.63           C  
ATOM   1248  O   ASN A  83       1.798  33.020 -10.054  1.00  0.63           O  
ATOM   1249  CB  ASN A  83       4.745  33.090  -8.674  1.00  0.63           C  
ATOM   1250  CG  ASN A  83       5.820  32.538  -7.738  1.00  0.63           C  
ATOM   1251  OD1 ASN A  83       5.728  32.623  -6.491  1.00  0.63           O  
ATOM   1252  ND2 ASN A  83       6.840  31.958  -8.332  1.00  0.63           N  
ATOM   1253  H   ASN A  83       3.406  30.864  -9.409  1.00  0.63           H  
ATOM   1254  HA  ASN A  83       3.207  32.873  -7.217  1.00  0.63           H  
ATOM   1255 1HB  ASN A  83       4.946  32.740  -9.690  1.00  0.63           H  
ATOM   1256 2HB  ASN A  83       4.804  34.179  -8.684  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  83       7.582  31.566  -7.791  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  83       6.871  31.903  -9.334  1.00  0.63           H  
ATOM   1259  N   SER A  84       1.954  34.640  -8.494  1.00  0.64           N  
ATOM   1260  CA  SER A  84       1.025  35.547  -9.162  1.00  0.64           C  
ATOM   1261  C   SER A  84      -0.272  34.862  -9.587  1.00  0.64           C  
ATOM   1262  O   SER A  84      -0.670  34.951 -10.753  1.00  0.64           O  
ATOM   1263  CB  SER A  84       1.696  36.187 -10.355  1.00  0.64           C  
ATOM   1264  OG  SER A  84       2.814  36.937  -9.959  1.00  0.64           O  
ATOM   1265  H   SER A  84       2.364  34.922  -7.613  1.00  0.64           H  
ATOM   1266  HA  SER A  84       0.774  36.335  -8.455  1.00  0.64           H  
ATOM   1267 1HB  SER A  84       2.001  35.426 -11.056  1.00  0.64           H  
ATOM   1268 2HB  SER A  84       0.983  36.834 -10.866  1.00  0.64           H  
ATOM   1269  HG  SER A  84       2.479  37.631  -9.384  1.00  0.64           H  
ATOM   1270  N   LEU A  85      -0.940  34.197  -8.644  1.00  0.66           N  
ATOM   1271  CA  LEU A  85      -2.146  33.431  -8.935  1.00  0.66           C  
ATOM   1272  C   LEU A  85      -3.285  34.234  -9.538  1.00  0.66           C  
ATOM   1273  O   LEU A  85      -3.531  35.383  -9.167  1.00  0.66           O  
ATOM   1274  CB  LEU A  85      -2.617  32.733  -7.656  1.00  0.66           C  
ATOM   1275  CG  LEU A  85      -1.774  31.532  -7.244  1.00  0.66           C  
ATOM   1276  CD1 LEU A  85      -2.159  31.045  -5.896  1.00  0.66           C  
ATOM   1277  CD2 LEU A  85      -2.034  30.443  -8.234  1.00  0.66           C  
ATOM   1278  H   LEU A  85      -0.576  34.197  -7.687  1.00  0.66           H  
ATOM   1279  HA  LEU A  85      -1.879  32.657  -9.658  1.00  0.66           H  
ATOM   1280 1HB  LEU A  85      -2.598  33.453  -6.833  1.00  0.66           H  
ATOM   1281 2HB  LEU A  85      -3.638  32.403  -7.802  1.00  0.66           H  
ATOM   1282  HG  LEU A  85      -0.711  31.801  -7.231  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  85      -1.556  30.190  -5.653  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  85      -1.978  31.841  -5.165  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  85      -3.205  30.765  -5.902  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  85      -1.473  29.588  -7.968  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  85      -3.094  30.193  -8.226  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  85      -1.752  30.777  -9.237  1.00  0.66           H  
ATOM   1289  N   ARG A  86      -3.969  33.625 -10.502  1.00  0.67           N  
ATOM   1290  CA  ARG A  86      -5.107  34.248 -11.170  1.00  0.67           C  
ATOM   1291  C   ARG A  86      -6.392  33.621 -10.651  1.00  0.67           C  
ATOM   1292  O   ARG A  86      -6.379  32.499 -10.161  1.00  0.67           O  
ATOM   1293  CB  ARG A  86      -5.017  34.018 -12.674  1.00  0.67           C  
ATOM   1294  CG  ARG A  86      -3.780  34.590 -13.344  1.00  0.67           C  
ATOM   1295  CD  ARG A  86      -3.741  34.221 -14.786  1.00  0.67           C  
ATOM   1296  NE  ARG A  86      -2.521  34.672 -15.435  1.00  0.67           N  
ATOM   1297  CZ  ARG A  86      -2.214  34.429 -16.721  1.00  0.67           C  
ATOM   1298  NH1 ARG A  86      -3.050  33.748 -17.479  1.00  0.67           N  
ATOM   1299  NH2 ARG A  86      -1.073  34.868 -17.220  1.00  0.67           N  
ATOM   1300  H   ARG A  86      -3.693  32.679 -10.803  1.00  0.67           H  
ATOM   1301  HA  ARG A  86      -5.111  35.317 -10.957  1.00  0.67           H  
ATOM   1302 1HB  ARG A  86      -5.018  32.940 -12.866  1.00  0.67           H  
ATOM   1303 2HB  ARG A  86      -5.893  34.437 -13.167  1.00  0.67           H  
ATOM   1304 1HG  ARG A  86      -3.784  35.675 -13.257  1.00  0.67           H  
ATOM   1305 2HG  ARG A  86      -2.885  34.186 -12.857  1.00  0.67           H  
ATOM   1306 1HD  ARG A  86      -3.792  33.133 -14.877  1.00  0.67           H  
ATOM   1307 2HD  ARG A  86      -4.592  34.664 -15.305  1.00  0.67           H  
ATOM   1308  HE  ARG A  86      -1.855  35.193 -14.876  1.00  0.67           H  
ATOM   1309 1HH1 ARG A  86      -3.933  33.412 -17.096  1.00  0.67           H  
ATOM   1310 2HH1 ARG A  86      -2.818  33.561 -18.443  1.00  0.67           H  
ATOM   1311 1HH2 ARG A  86      -0.433  35.389 -16.636  1.00  0.67           H  
ATOM   1312 2HH2 ARG A  86      -0.838  34.679 -18.185  1.00  0.67           H  
ATOM   1313  N   ALA A  87      -7.536  34.274 -10.831  1.00  0.68           N  
ATOM   1314  CA  ALA A  87      -8.805  33.653 -10.413  1.00  0.68           C  
ATOM   1315  C   ALA A  87      -9.001  32.307 -11.130  1.00  0.68           C  
ATOM   1316  O   ALA A  87      -9.559  31.346 -10.579  1.00  0.68           O  
ATOM   1317  CB  ALA A  87      -9.964  34.578 -10.710  1.00  0.68           C  
ATOM   1318  H   ALA A  87      -7.534  35.200 -11.234  1.00  0.68           H  
ATOM   1319  HA  ALA A  87      -8.771  33.478  -9.345  1.00  0.68           H  
ATOM   1320 1HB  ALA A  87     -10.891  34.110 -10.373  1.00  0.68           H  
ATOM   1321 2HB  ALA A  87      -9.821  35.519 -10.178  1.00  0.68           H  
ATOM   1322 3HB  ALA A  87     -10.020  34.766 -11.780  1.00  0.68           H  
ATOM   1323  N   GLU A  88      -8.463  32.245 -12.349  1.00  0.68           N  
ATOM   1324  CA  GLU A  88      -8.496  31.124 -13.281  1.00  0.68           C  
ATOM   1325  C   GLU A  88      -7.769  29.890 -12.744  1.00  0.68           C  
ATOM   1326  O   GLU A  88      -7.962  28.786 -13.248  1.00  0.68           O  
ATOM   1327  CB  GLU A  88      -7.851  31.538 -14.608  1.00  0.68           C  
ATOM   1328  CG  GLU A  88      -8.617  32.603 -15.382  1.00  0.68           C  
ATOM   1329  CD  GLU A  88      -7.929  33.028 -16.671  1.00  0.68           C  
ATOM   1330  OE1 GLU A  88      -6.832  32.581 -16.927  1.00  0.68           O  
ATOM   1331  OE2 GLU A  88      -8.505  33.808 -17.391  1.00  0.68           O  
ATOM   1332  H   GLU A  88      -8.008  33.085 -12.672  1.00  0.68           H  
ATOM   1333  HA  GLU A  88      -9.538  30.856 -13.458  1.00  0.68           H  
ATOM   1334 1HB  GLU A  88      -6.845  31.919 -14.417  1.00  0.68           H  
ATOM   1335 2HB  GLU A  88      -7.750  30.663 -15.249  1.00  0.68           H  
ATOM   1336 1HG  GLU A  88      -9.607  32.216 -15.623  1.00  0.68           H  
ATOM   1337 2HG  GLU A  88      -8.745  33.474 -14.739  1.00  0.68           H  
ATOM   1338  N   ASP A  89      -6.910  30.077 -11.740  1.00  0.67           N  
ATOM   1339  CA  ASP A  89      -6.133  28.985 -11.182  1.00  0.67           C  
ATOM   1340  C   ASP A  89      -6.890  28.232 -10.082  1.00  0.67           C  
ATOM   1341  O   ASP A  89      -6.358  27.274  -9.501  1.00  0.67           O  
ATOM   1342  CB  ASP A  89      -4.794  29.514 -10.657  1.00  0.67           C  
ATOM   1343  CG  ASP A  89      -3.806  29.970 -11.786  1.00  0.67           C  
ATOM   1344  OD1 ASP A  89      -3.586  29.220 -12.737  1.00  0.67           O  
ATOM   1345  OD2 ASP A  89      -3.321  31.094 -11.714  1.00  0.67           O  
ATOM   1346  H   ASP A  89      -6.801  31.000 -11.327  1.00  0.67           H  
ATOM   1347  HA  ASP A  89      -5.931  28.280 -11.983  1.00  0.67           H  
ATOM   1348 1HB  ASP A  89      -4.983  30.365 -10.003  1.00  0.67           H  
ATOM   1349 2HB  ASP A  89      -4.306  28.750 -10.056  1.00  0.67           H  
ATOM   1350  N   THR A  90      -8.129  28.655  -9.789  1.00  0.65           N  
ATOM   1351  CA  THR A  90      -8.945  27.936  -8.817  1.00  0.65           C  
ATOM   1352  C   THR A  90      -9.173  26.502  -9.301  1.00  0.65           C  
ATOM   1353  O   THR A  90      -9.601  26.285 -10.436  1.00  0.65           O  
ATOM   1354  CB  THR A  90     -10.316  28.621  -8.624  1.00  0.65           C  
ATOM   1355  OG1 THR A  90     -10.131  29.974  -8.138  1.00  0.65           O  
ATOM   1356  CG2 THR A  90     -11.241  27.803  -7.703  1.00  0.65           C  
ATOM   1357  H   THR A  90      -8.528  29.476 -10.249  1.00  0.65           H  
ATOM   1358  HA  THR A  90      -8.416  27.910  -7.870  1.00  0.65           H  
ATOM   1359  HB  THR A  90     -10.800  28.692  -9.597  1.00  0.65           H  
ATOM   1360  HG1 THR A  90      -9.861  30.544  -8.908  1.00  0.65           H  
ATOM   1361 1HG2 THR A  90     -12.201  28.306  -7.621  1.00  0.65           H  
ATOM   1362 2HG2 THR A  90     -11.389  26.812  -8.133  1.00  0.65           H  
ATOM   1363 3HG2 THR A  90     -10.821  27.689  -6.737  1.00  0.65           H  
ATOM   1364  N   ALA A  91      -8.904  25.534  -8.426  1.00  0.63           N  
ATOM   1365  CA  ALA A  91      -9.054  24.109  -8.754  1.00  0.63           C  
ATOM   1366  C   ALA A  91      -8.691  23.245  -7.556  1.00  0.63           C  
ATOM   1367  O   ALA A  91      -8.731  23.824  -6.473  1.00  0.63           O  
ATOM   1368  CB  ALA A  91      -8.186  23.728  -9.925  1.00  0.63           C  
ATOM   1369  H   ALA A  91      -8.592  25.815  -7.498  1.00  0.63           H  
ATOM   1370  HA  ALA A  91     -10.095  23.920  -9.001  1.00  0.63           H  
ATOM   1371 1HB  ALA A  91      -8.326  22.670 -10.129  1.00  0.63           H  
ATOM   1372 2HB  ALA A  91      -8.425  24.290 -10.815  1.00  0.63           H  
ATOM   1373 3HB  ALA A  91      -7.168  23.917  -9.645  1.00  0.63           H  
ATOM   1374  N   ILE A  92      -9.213  22.025  -7.663  1.00  0.62           N  
ATOM   1375  CA  ILE A  92      -8.433  20.905  -7.148  1.00  0.62           C  
ATOM   1376  C   ILE A  92      -7.137  20.572  -7.900  1.00  0.62           C  
ATOM   1377  O   ILE A  92      -7.109  20.408  -9.122  1.00  0.62           O  
ATOM   1378  CB  ILE A  92      -9.288  19.620  -7.108  1.00  0.62           C  
ATOM   1379  CG1 ILE A  92     -10.519  19.789  -6.235  1.00  0.62           C  
ATOM   1380  CG2 ILE A  92      -8.457  18.499  -6.519  1.00  0.62           C  
ATOM   1381  CD1 ILE A  92     -10.193  20.053  -4.821  1.00  0.62           C  
ATOM   1382  H   ILE A  92     -10.174  21.967  -7.363  1.00  0.62           H  
ATOM   1383  HA  ILE A  92      -8.177  21.152  -6.131  1.00  0.62           H  
ATOM   1384  HB  ILE A  92      -9.619  19.352  -8.117  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  92     -11.113  20.620  -6.615  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  92     -11.118  18.880  -6.289  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  92      -9.056  17.598  -6.474  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  92      -7.583  18.314  -7.127  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  92      -8.145  18.775  -5.515  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  92     -11.108  20.168  -4.243  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  92      -9.605  19.229  -4.412  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  92      -9.631  20.940  -4.789  1.00  0.62           H  
ATOM   1393  N   TYR A  93      -6.056  20.429  -7.139  1.00  0.62           N  
ATOM   1394  CA  TYR A  93      -4.756  20.022  -7.680  1.00  0.62           C  
ATOM   1395  C   TYR A  93      -4.459  18.634  -7.179  1.00  0.62           C  
ATOM   1396  O   TYR A  93      -4.798  18.311  -6.044  1.00  0.62           O  
ATOM   1397  CB  TYR A  93      -3.669  20.990  -7.237  1.00  0.62           C  
ATOM   1398  CG  TYR A  93      -3.744  22.336  -7.928  1.00  0.62           C  
ATOM   1399  CD1 TYR A  93      -4.716  23.263  -7.562  1.00  0.62           C  
ATOM   1400  CD2 TYR A  93      -2.807  22.663  -8.899  1.00  0.62           C  
ATOM   1401  CE1 TYR A  93      -4.774  24.483  -8.199  1.00  0.62           C  
ATOM   1402  CE2 TYR A  93      -2.860  23.890  -9.513  1.00  0.62           C  
ATOM   1403  CZ  TYR A  93      -3.861  24.799  -9.168  1.00  0.62           C  
ATOM   1404  OH  TYR A  93      -3.956  26.024  -9.814  1.00  0.62           O  
ATOM   1405  H   TYR A  93      -6.152  20.606  -6.139  1.00  0.62           H  
ATOM   1406  HA  TYR A  93      -4.801  19.989  -8.765  1.00  0.62           H  
ATOM   1407 1HB  TYR A  93      -3.754  21.150  -6.165  1.00  0.62           H  
ATOM   1408 2HB  TYR A  93      -2.693  20.553  -7.432  1.00  0.62           H  
ATOM   1409  HD1 TYR A  93      -5.450  23.015  -6.790  1.00  0.62           H  
ATOM   1410  HD2 TYR A  93      -2.032  21.943  -9.177  1.00  0.62           H  
ATOM   1411  HE1 TYR A  93      -5.545  25.203  -7.949  1.00  0.62           H  
ATOM   1412  HE2 TYR A  93      -2.131  24.147 -10.282  1.00  0.62           H  
ATOM   1413  HH  TYR A  93      -4.813  26.458  -9.573  1.00  0.62           H  
ATOM   1414  N   TYR A  94      -3.815  17.814  -8.000  1.00  0.66           N  
ATOM   1415  CA  TYR A  94      -3.476  16.472  -7.541  1.00  0.66           C  
ATOM   1416  C   TYR A  94      -2.031  16.163  -7.905  1.00  0.66           C  
ATOM   1417  O   TYR A  94      -1.542  16.590  -8.955  1.00  0.66           O  
ATOM   1418  CB  TYR A  94      -4.304  15.400  -8.258  1.00  0.66           C  
ATOM   1419  CG  TYR A  94      -5.806  15.572  -8.319  1.00  0.66           C  
ATOM   1420  CD1 TYR A  94      -6.335  16.368  -9.338  1.00  0.66           C  
ATOM   1421  CD2 TYR A  94      -6.650  14.907  -7.456  1.00  0.66           C  
ATOM   1422  CE1 TYR A  94      -7.685  16.502  -9.498  1.00  0.66           C  
ATOM   1423  CE2 TYR A  94      -8.024  15.043  -7.614  1.00  0.66           C  
ATOM   1424  CZ  TYR A  94      -8.543  15.839  -8.644  1.00  0.66           C  
ATOM   1425  OH  TYR A  94      -9.918  15.963  -8.802  1.00  0.66           O  
ATOM   1426  H   TYR A  94      -3.571  18.126  -8.937  1.00  0.66           H  
ATOM   1427  HA  TYR A  94      -3.586  16.405  -6.462  1.00  0.66           H  
ATOM   1428 1HB  TYR A  94      -3.944  15.263  -9.232  1.00  0.66           H  
ATOM   1429 2HB  TYR A  94      -4.116  14.452  -7.744  1.00  0.66           H  
ATOM   1430  HD1 TYR A  94      -5.673  16.886 -10.018  1.00  0.66           H  
ATOM   1431  HD2 TYR A  94      -6.241  14.270  -6.666  1.00  0.66           H  
ATOM   1432  HE1 TYR A  94      -8.070  17.119 -10.294  1.00  0.66           H  
ATOM   1433  HE2 TYR A  94      -8.699  14.518  -6.941  1.00  0.66           H  
ATOM   1434  HH  TYR A  94     -10.146  16.236  -9.726  1.00  0.66           H  
ATOM   1435  N   CYS A  95      -1.370  15.358  -7.100  1.00  0.74           N  
ATOM   1436  CA  CYS A  95      -0.073  14.851  -7.521  1.00  0.74           C  
ATOM   1437  C   CYS A  95      -0.307  13.449  -8.059  1.00  0.74           C  
ATOM   1438  O   CYS A  95      -1.250  12.767  -7.633  1.00  0.74           O  
ATOM   1439  CB  CYS A  95       0.933  14.848  -6.370  1.00  0.74           C  
ATOM   1440  SG  CYS A  95       0.574  13.719  -5.035  1.00  0.74           S  
ATOM   1441  H   CYS A  95      -1.789  15.090  -6.215  1.00  0.74           H  
ATOM   1442  HA  CYS A  95       0.325  15.480  -8.310  1.00  0.74           H  
ATOM   1443 1HB  CYS A  95       1.928  14.619  -6.761  1.00  0.74           H  
ATOM   1444 2HB  CYS A  95       0.962  15.851  -5.973  1.00  0.74           H  
ATOM   1445  N   ALA A  96       0.580  12.969  -8.921  1.00  0.92           N  
ATOM   1446  CA  ALA A  96       0.432  11.611  -9.414  1.00  0.92           C  
ATOM   1447  C   ALA A  96       1.749  10.986  -9.838  1.00  0.92           C  
ATOM   1448  O   ALA A  96       2.637  11.646 -10.372  1.00  0.92           O  
ATOM   1449  CB  ALA A  96      -0.519  11.598 -10.592  1.00  0.92           C  
ATOM   1450  H   ALA A  96       1.318  13.574  -9.264  1.00  0.92           H  
ATOM   1451  HA  ALA A  96       0.026  11.017  -8.607  1.00  0.92           H  
ATOM   1452 1HB  ALA A  96      -0.660  10.568 -10.931  1.00  0.92           H  
ATOM   1453 2HB  ALA A  96      -1.472  12.012 -10.291  1.00  0.92           H  
ATOM   1454 3HB  ALA A  96      -0.104  12.197 -11.395  1.00  0.92           H  
ATOM   1455  N   ARG A  97       1.841   9.684  -9.662  1.00  1.22           N  
ATOM   1456  CA  ARG A  97       3.035   8.940 -10.029  1.00  1.22           C  
ATOM   1457  C   ARG A  97       2.834   8.059 -11.235  1.00  1.22           C  
ATOM   1458  O   ARG A  97       1.804   7.376 -11.353  1.00  1.22           O  
ATOM   1459  CB  ARG A  97       3.489   8.057  -8.898  1.00  1.22           C  
ATOM   1460  CG  ARG A  97       4.665   7.187  -9.236  1.00  1.22           C  
ATOM   1461  CD  ARG A  97       5.093   6.468  -8.106  1.00  1.22           C  
ATOM   1462  NE  ARG A  97       4.044   5.604  -7.633  1.00  1.22           N  
ATOM   1463  CZ  ARG A  97       3.759   4.393  -8.149  1.00  1.22           C  
ATOM   1464  NH1 ARG A  97       4.453   3.912  -9.142  1.00  1.22           N  
ATOM   1465  NH2 ARG A  97       2.761   3.701  -7.676  1.00  1.22           N  
ATOM   1466  H   ARG A  97       1.055   9.202  -9.227  1.00  1.22           H  
ATOM   1467  HA  ARG A  97       3.831   9.650 -10.252  1.00  1.22           H  
ATOM   1468 1HB  ARG A  97       3.760   8.665  -8.051  1.00  1.22           H  
ATOM   1469 2HB  ARG A  97       2.669   7.411  -8.589  1.00  1.22           H  
ATOM   1470 1HG  ARG A  97       4.389   6.452  -9.989  1.00  1.22           H  
ATOM   1471 2HG  ARG A  97       5.491   7.801  -9.603  1.00  1.22           H  
ATOM   1472 1HD  ARG A  97       5.968   5.875  -8.319  1.00  1.22           H  
ATOM   1473 2HD  ARG A  97       5.298   7.200  -7.357  1.00  1.22           H  
ATOM   1474  HE  ARG A  97       3.465   5.936  -6.875  1.00  1.22           H  
ATOM   1475 1HH1 ARG A  97       5.228   4.441  -9.518  1.00  1.22           H  
ATOM   1476 2HH1 ARG A  97       4.217   3.004  -9.528  1.00  1.22           H  
ATOM   1477 1HH2 ARG A  97       2.210   4.058  -6.919  1.00  1.22           H  
ATOM   1478 2HH2 ARG A  97       2.487   2.816  -8.111  1.00  1.22           H  
ATOM   1479  N   VAL A  98       3.859   8.036 -12.088  1.00  1.72           N  
ATOM   1480  CA  VAL A  98       3.855   7.201 -13.281  1.00  1.72           C  
ATOM   1481  C   VAL A  98       4.937   6.150 -13.258  1.00  1.72           C  
ATOM   1482  O   VAL A  98       5.899   6.231 -12.495  1.00  1.72           O  
ATOM   1483  CB  VAL A  98       4.092   8.031 -14.551  1.00  1.72           C  
ATOM   1484  CG1 VAL A  98       3.016   9.022 -14.751  1.00  1.72           C  
ATOM   1485  CG2 VAL A  98       5.398   8.685 -14.429  1.00  1.72           C  
ATOM   1486  H   VAL A  98       4.671   8.629 -11.889  1.00  1.72           H  
ATOM   1487  HA  VAL A  98       2.900   6.697 -13.344  1.00  1.72           H  
ATOM   1488  HB  VAL A  98       4.099   7.372 -15.418  1.00  1.72           H  
ATOM   1489 1HG1 VAL A  98       3.202   9.597 -15.655  1.00  1.72           H  
ATOM   1490 2HG1 VAL A  98       2.110   8.494 -14.858  1.00  1.72           H  
ATOM   1491 3HG1 VAL A  98       2.963   9.685 -13.901  1.00  1.72           H  
ATOM   1492 1HG2 VAL A  98       5.605   9.255 -15.328  1.00  1.72           H  
ATOM   1493 2HG2 VAL A  98       5.385   9.343 -13.560  1.00  1.72           H  
ATOM   1494 3HG2 VAL A  98       6.171   7.923 -14.301  1.00  1.72           H  
ATOM   1495  N   TRP A  99       4.760   5.167 -14.130  1.00  2.45           N  
ATOM   1496  CA  TRP A  99       5.711   4.078 -14.286  1.00  2.45           C  
ATOM   1497  C   TRP A  99       7.109   4.553 -14.649  1.00  2.45           C  
ATOM   1498  O   TRP A  99       7.291   5.523 -15.400  1.00  2.45           O  
ATOM   1499  CB  TRP A  99       5.220   3.033 -15.277  1.00  2.45           C  
ATOM   1500  CG  TRP A  99       6.201   1.896 -15.415  1.00  2.45           C  
ATOM   1501  CD1 TRP A  99       6.971   1.599 -16.499  1.00  2.45           C  
ATOM   1502  CD2 TRP A  99       6.582   0.947 -14.383  1.00  2.45           C  
ATOM   1503  NE1 TRP A  99       7.773   0.516 -16.229  1.00  2.45           N  
ATOM   1504  CE2 TRP A  99       7.554   0.112 -14.936  1.00  2.45           C  
ATOM   1505  CE3 TRP A  99       6.192   0.758 -13.049  1.00  2.45           C  
ATOM   1506  CZ2 TRP A  99       8.138  -0.912 -14.212  1.00  2.45           C  
ATOM   1507  CZ3 TRP A  99       6.782  -0.265 -12.321  1.00  2.45           C  
ATOM   1508  CH2 TRP A  99       7.728  -1.080 -12.888  1.00  2.45           C  
ATOM   1509  H   TRP A  99       3.906   5.194 -14.692  1.00  2.45           H  
ATOM   1510  HA  TRP A  99       5.787   3.573 -13.323  1.00  2.45           H  
ATOM   1511 1HB  TRP A  99       4.256   2.635 -14.955  1.00  2.45           H  
ATOM   1512 2HB  TRP A  99       5.080   3.493 -16.255  1.00  2.45           H  
ATOM   1513  HD1 TRP A  99       6.954   2.140 -17.442  1.00  2.45           H  
ATOM   1514  HE1 TRP A  99       8.431   0.102 -16.872  1.00  2.45           H  
ATOM   1515  HE3 TRP A  99       5.441   1.401 -12.594  1.00  2.45           H  
ATOM   1516  HZ2 TRP A  99       8.897  -1.565 -14.641  1.00  2.45           H  
ATOM   1517  HZ3 TRP A  99       6.476  -0.407 -11.283  1.00  2.45           H  
ATOM   1518  HH2 TRP A  99       8.173  -1.874 -12.287  1.00  2.45           H  
ATOM   1519  N   LEU A 100       8.090   3.842 -14.103  1.00  3.34           N  
ATOM   1520  CA  LEU A 100       9.493   4.146 -14.248  1.00  3.34           C  
ATOM   1521  C   LEU A 100       9.864   4.422 -15.681  1.00  3.34           C  
ATOM   1522  O   LEU A 100       9.590   3.620 -16.572  1.00  3.34           O  
ATOM   1523  CB  LEU A 100      10.291   2.917 -13.820  1.00  3.34           C  
ATOM   1524  CG  LEU A 100      10.223   2.556 -12.396  1.00  3.34           C  
ATOM   1525  CD1 LEU A 100      10.891   1.236 -12.175  1.00  3.34           C  
ATOM   1526  CD2 LEU A 100      10.903   3.624 -11.612  1.00  3.34           C  
ATOM   1527  H   LEU A 100       7.836   3.049 -13.528  1.00  3.34           H  
ATOM   1528  HA  LEU A 100       9.736   5.011 -13.632  1.00  3.34           H  
ATOM   1529 1HB  LEU A 100       9.958   2.060 -14.406  1.00  3.34           H  
ATOM   1530 2HB  LEU A 100      11.322   3.094 -14.037  1.00  3.34           H  
ATOM   1531  HG  LEU A 100       9.192   2.460 -12.098  1.00  3.34           H  
ATOM   1532 1HD1 LEU A 100      10.831   0.977 -11.117  1.00  3.34           H  
ATOM   1533 2HD1 LEU A 100      10.388   0.474 -12.765  1.00  3.34           H  
ATOM   1534 3HD1 LEU A 100      11.934   1.303 -12.479  1.00  3.34           H  
ATOM   1535 1HD2 LEU A 100      10.879   3.387 -10.557  1.00  3.34           H  
ATOM   1536 2HD2 LEU A 100      11.940   3.707 -11.929  1.00  3.34           H  
ATOM   1537 3HD2 LEU A 100      10.400   4.568 -11.783  1.00  3.34           H  
ATOM   1538  N   TYR A 101      10.490   5.583 -15.883  1.00  4.14           N  
ATOM   1539  CA  TYR A 101      10.976   6.084 -17.170  1.00  4.14           C  
ATOM   1540  C   TYR A 101      10.224   5.630 -18.435  1.00  4.14           C  
ATOM   1541  O   TYR A 101      10.841   5.497 -19.494  1.00  4.14           O  
ATOM   1542  CB  TYR A 101      12.473   5.775 -17.303  1.00  4.14           C  
ATOM   1543  CG  TYR A 101      12.824   4.313 -17.148  1.00  4.14           C  
ATOM   1544  CD1 TYR A 101      12.778   3.453 -18.230  1.00  4.14           C  
ATOM   1545  CD2 TYR A 101      13.217   3.840 -15.900  1.00  4.14           C  
ATOM   1546  CE1 TYR A 101      13.106   2.118 -18.062  1.00  4.14           C  
ATOM   1547  CE2 TYR A 101      13.543   2.511 -15.733  1.00  4.14           C  
ATOM   1548  CZ  TYR A 101      13.489   1.651 -16.806  1.00  4.14           C  
ATOM   1549  OH  TYR A 101      13.814   0.322 -16.638  1.00  4.14           O  
ATOM   1550  H   TYR A 101      10.650   6.164 -15.073  1.00  4.14           H  
ATOM   1551  HA  TYR A 101      10.878   7.169 -17.138  1.00  4.14           H  
ATOM   1552 1HB  TYR A 101      12.825   6.107 -18.280  1.00  4.14           H  
ATOM   1553 2HB  TYR A 101      13.025   6.336 -16.549  1.00  4.14           H  
ATOM   1554  HD1 TYR A 101      12.475   3.824 -19.209  1.00  4.14           H  
ATOM   1555  HD2 TYR A 101      13.259   4.522 -15.048  1.00  4.14           H  
ATOM   1556  HE1 TYR A 101      13.064   1.438 -18.911  1.00  4.14           H  
ATOM   1557  HE2 TYR A 101      13.845   2.143 -14.752  1.00  4.14           H  
ATOM   1558  HH  TYR A 101      13.735  -0.135 -17.479  1.00  4.14           H  
ATOM   1559  N   GLY A 102       8.906   5.453 -18.358  1.00  4.49           N  
ATOM   1560  CA  GLY A 102       8.160   5.062 -19.545  1.00  4.49           C  
ATOM   1561  C   GLY A 102       7.325   6.211 -20.085  1.00  4.49           C  
ATOM   1562  O   GLY A 102       7.376   7.327 -19.570  1.00  4.49           O  
ATOM   1563  H   GLY A 102       8.434   5.545 -17.453  1.00  4.49           H  
ATOM   1564 1HA  GLY A 102       8.848   4.710 -20.313  1.00  4.49           H  
ATOM   1565 2HA  GLY A 102       7.511   4.225 -19.292  1.00  4.49           H  
ATOM   1566  N   SER A 103       6.534   5.927 -21.121  1.00  4.23           N  
ATOM   1567  CA  SER A 103       5.655   6.935 -21.702  1.00  4.23           C  
ATOM   1568  C   SER A 103       4.417   6.275 -22.325  1.00  4.23           C  
ATOM   1569  O   SER A 103       4.451   5.884 -23.491  1.00  4.23           O  
ATOM   1570  CB  SER A 103       6.393   7.720 -22.765  1.00  4.23           C  
ATOM   1571  OG  SER A 103       5.583   8.736 -23.291  1.00  4.23           O  
ATOM   1572  H   SER A 103       6.542   4.996 -21.510  1.00  4.23           H  
ATOM   1573  HA  SER A 103       5.369   7.636 -20.925  1.00  4.23           H  
ATOM   1574 1HB  SER A 103       7.297   8.154 -22.336  1.00  4.23           H  
ATOM   1575 2HB  SER A 103       6.699   7.047 -23.565  1.00  4.23           H  
ATOM   1576  HG  SER A 103       4.792   8.300 -23.619  1.00  4.23           H  
ATOM   1577  N   GLY A 104       3.325   6.162 -21.564  1.00  3.53           N  
ATOM   1578  CA  GLY A 104       3.281   6.560 -20.159  1.00  3.53           C  
ATOM   1579  C   GLY A 104       1.971   6.141 -19.528  1.00  3.53           C  
ATOM   1580  O   GLY A 104       0.983   5.898 -20.219  1.00  3.53           O  
ATOM   1581  H   GLY A 104       2.492   5.760 -21.971  1.00  3.53           H  
ATOM   1582 1HA  GLY A 104       4.108   6.108 -19.611  1.00  3.53           H  
ATOM   1583 2HA  GLY A 104       3.373   7.642 -20.073  1.00  3.53           H  
ATOM   1584  N   TYR A 105       1.978   6.055 -18.206  1.00  2.70           N  
ATOM   1585  CA  TYR A 105       0.804   5.646 -17.452  1.00  2.70           C  
ATOM   1586  C   TYR A 105       0.864   6.047 -15.991  1.00  2.70           C  
ATOM   1587  O   TYR A 105       1.850   5.763 -15.297  1.00  2.70           O  
ATOM   1588  CB  TYR A 105       0.660   4.124 -17.542  1.00  2.70           C  
ATOM   1589  CG  TYR A 105      -0.476   3.542 -16.741  1.00  2.70           C  
ATOM   1590  CD1 TYR A 105      -1.772   3.567 -17.229  1.00  2.70           C  
ATOM   1591  CD2 TYR A 105      -0.207   2.970 -15.505  1.00  2.70           C  
ATOM   1592  CE1 TYR A 105      -2.797   3.021 -16.478  1.00  2.70           C  
ATOM   1593  CE2 TYR A 105      -1.225   2.428 -14.759  1.00  2.70           C  
ATOM   1594  CZ  TYR A 105      -2.519   2.452 -15.240  1.00  2.70           C  
ATOM   1595  OH  TYR A 105      -3.541   1.909 -14.492  1.00  2.70           O  
ATOM   1596  H   TYR A 105       2.830   6.276 -17.709  1.00  2.70           H  
ATOM   1597  HA  TYR A 105      -0.073   6.123 -17.892  1.00  2.70           H  
ATOM   1598 1HB  TYR A 105       0.513   3.835 -18.585  1.00  2.70           H  
ATOM   1599 2HB  TYR A 105       1.584   3.655 -17.205  1.00  2.70           H  
ATOM   1600  HD1 TYR A 105      -1.982   4.015 -18.200  1.00  2.70           H  
ATOM   1601  HD2 TYR A 105       0.813   2.955 -15.123  1.00  2.70           H  
ATOM   1602  HE1 TYR A 105      -3.819   3.039 -16.856  1.00  2.70           H  
ATOM   1603  HE2 TYR A 105      -1.010   1.983 -13.784  1.00  2.70           H  
ATOM   1604  HH  TYR A 105      -3.195   1.638 -13.635  1.00  2.70           H  
ATOM   1605  N   MET A 106      -0.205   6.683 -15.504  1.00  1.99           N  
ATOM   1606  CA  MET A 106      -0.278   7.019 -14.085  1.00  1.99           C  
ATOM   1607  C   MET A 106      -0.834   5.870 -13.284  1.00  1.99           C  
ATOM   1608  O   MET A 106      -1.890   5.324 -13.598  1.00  1.99           O  
ATOM   1609  CB  MET A 106      -1.079   8.292 -13.855  1.00  1.99           C  
ATOM   1610  CG  MET A 106      -0.411   9.546 -14.332  1.00  1.99           C  
ATOM   1611  SD  MET A 106      -1.341  11.046 -14.059  1.00  1.99           S  
ATOM   1612  CE  MET A 106      -0.043  12.170 -14.557  1.00  1.99           C  
ATOM   1613  H   MET A 106      -0.977   6.908 -16.115  1.00  1.99           H  
ATOM   1614  HA  MET A 106       0.721   7.191 -13.713  1.00  1.99           H  
ATOM   1615 1HB  MET A 106      -2.004   8.212 -14.394  1.00  1.99           H  
ATOM   1616 2HB  MET A 106      -1.301   8.398 -12.790  1.00  1.99           H  
ATOM   1617 1HG  MET A 106       0.500   9.650 -13.766  1.00  1.99           H  
ATOM   1618 2HG  MET A 106      -0.164   9.470 -15.389  1.00  1.99           H  
ATOM   1619 1HE  MET A 106      -0.376  13.195 -14.454  1.00  1.99           H  
ATOM   1620 2HE  MET A 106       0.820  11.998 -13.924  1.00  1.99           H  
ATOM   1621 3HE  MET A 106       0.232  11.979 -15.594  1.00  1.99           H  
ATOM   1622  N   ASP A 107      -0.119   5.545 -12.220  1.00  1.47           N  
ATOM   1623  CA  ASP A 107      -0.461   4.449 -11.335  1.00  1.47           C  
ATOM   1624  C   ASP A 107      -1.212   4.945 -10.103  1.00  1.47           C  
ATOM   1625  O   ASP A 107      -2.242   4.378  -9.725  1.00  1.47           O  
ATOM   1626  CB  ASP A 107       0.836   3.705 -10.946  1.00  1.47           C  
ATOM   1627  CG  ASP A 107       0.629   2.320 -10.243  1.00  1.47           C  
ATOM   1628  OD1 ASP A 107      -0.021   1.488 -10.833  1.00  1.47           O  
ATOM   1629  OD2 ASP A 107       1.190   2.088  -9.175  1.00  1.47           O  
ATOM   1630  H   ASP A 107       0.717   6.089 -12.030  1.00  1.47           H  
ATOM   1631  HA  ASP A 107      -1.110   3.759 -11.874  1.00  1.47           H  
ATOM   1632 1HB  ASP A 107       1.434   3.547 -11.845  1.00  1.47           H  
ATOM   1633 2HB  ASP A 107       1.420   4.347 -10.287  1.00  1.47           H  
ATOM   1634  N   VAL A 108      -0.670   5.982  -9.455  1.00  1.13           N  
ATOM   1635  CA  VAL A 108      -1.255   6.471  -8.205  1.00  1.13           C  
ATOM   1636  C   VAL A 108      -1.460   7.969  -8.153  1.00  1.13           C  
ATOM   1637  O   VAL A 108      -0.567   8.747  -8.483  1.00  1.13           O  
ATOM   1638  CB  VAL A 108      -0.406   6.049  -6.974  1.00  1.13           C  
ATOM   1639  CG1 VAL A 108      -1.006   6.617  -5.670  1.00  1.13           C  
ATOM   1640  CG2 VAL A 108      -0.375   4.542  -6.866  1.00  1.13           C  
ATOM   1641  H   VAL A 108       0.155   6.427  -9.858  1.00  1.13           H  
ATOM   1642  HA  VAL A 108      -2.237   6.007  -8.094  1.00  1.13           H  
ATOM   1643  HB  VAL A 108       0.606   6.440  -7.081  1.00  1.13           H  
ATOM   1644 1HG1 VAL A 108      -0.401   6.305  -4.823  1.00  1.13           H  
ATOM   1645 2HG1 VAL A 108      -1.034   7.696  -5.706  1.00  1.13           H  
ATOM   1646 3HG1 VAL A 108      -2.018   6.240  -5.540  1.00  1.13           H  
ATOM   1647 1HG2 VAL A 108       0.207   4.263  -6.010  1.00  1.13           H  
ATOM   1648 2HG2 VAL A 108      -1.391   4.167  -6.749  1.00  1.13           H  
ATOM   1649 3HG2 VAL A 108       0.060   4.105  -7.755  1.00  1.13           H  
ATOM   1650  N   TRP A 109      -2.640   8.371  -7.701  1.00  0.91           N  
ATOM   1651  CA  TRP A 109      -2.967   9.774  -7.476  1.00  0.91           C  
ATOM   1652  C   TRP A 109      -3.105  10.008  -5.988  1.00  0.91           C  
ATOM   1653  O   TRP A 109      -3.576   9.124  -5.267  1.00  0.91           O  
ATOM   1654  CB  TRP A 109      -4.290  10.147  -8.132  1.00  0.91           C  
ATOM   1655  CG  TRP A 109      -4.268  10.237  -9.617  1.00  0.91           C  
ATOM   1656  CD1 TRP A 109      -4.223  11.384 -10.363  1.00  0.91           C  
ATOM   1657  CD2 TRP A 109      -4.272   9.145 -10.560  1.00  0.91           C  
ATOM   1658  NE1 TRP A 109      -4.227  11.078 -11.696  1.00  0.91           N  
ATOM   1659  CE2 TRP A 109      -4.259   9.711 -11.836  1.00  0.91           C  
ATOM   1660  CE3 TRP A 109      -4.284   7.746 -10.425  1.00  0.91           C  
ATOM   1661  CZ2 TRP A 109      -4.278   8.937 -12.970  1.00  0.91           C  
ATOM   1662  CZ3 TRP A 109      -4.289   6.969 -11.568  1.00  0.91           C  
ATOM   1663  CH2 TRP A 109      -4.291   7.546 -12.805  1.00  0.91           C  
ATOM   1664  H   TRP A 109      -3.333   7.669  -7.477  1.00  0.91           H  
ATOM   1665  HA  TRP A 109      -2.170  10.405  -7.862  1.00  0.91           H  
ATOM   1666 1HB  TRP A 109      -5.047   9.419  -7.845  1.00  0.91           H  
ATOM   1667 2HB  TRP A 109      -4.614  11.116  -7.738  1.00  0.91           H  
ATOM   1668  HD1 TRP A 109      -4.197  12.395  -9.950  1.00  0.91           H  
ATOM   1669  HE1 TRP A 109      -4.207  11.743 -12.458  1.00  0.91           H  
ATOM   1670  HE3 TRP A 109      -4.290   7.279  -9.442  1.00  0.91           H  
ATOM   1671  HZ2 TRP A 109      -4.270   9.374 -13.969  1.00  0.91           H  
ATOM   1672  HZ3 TRP A 109      -4.292   5.881 -11.460  1.00  0.91           H  
ATOM   1673  HH2 TRP A 109      -4.293   6.899 -13.685  1.00  0.91           H  
ATOM   1674  N   GLY A 110      -2.722  11.189  -5.534  1.00  0.77           N  
ATOM   1675  CA  GLY A 110      -2.910  11.529  -4.133  1.00  0.77           C  
ATOM   1676  C   GLY A 110      -4.285  12.124  -3.909  1.00  0.77           C  
ATOM   1677  O   GLY A 110      -5.090  12.240  -4.838  1.00  0.77           O  
ATOM   1678  H   GLY A 110      -2.296  11.860  -6.175  1.00  0.77           H  
ATOM   1679 1HA  GLY A 110      -2.788  10.642  -3.512  1.00  0.77           H  
ATOM   1680 2HA  GLY A 110      -2.150  12.251  -3.831  1.00  0.77           H  
ATOM   1681  N   LYS A 111      -4.552  12.521  -2.674  1.00  0.69           N  
ATOM   1682  CA  LYS A 111      -5.815  13.160  -2.354  1.00  0.69           C  
ATOM   1683  C   LYS A 111      -5.657  14.610  -2.739  1.00  0.69           C  
ATOM   1684  O   LYS A 111      -4.815  15.291  -2.172  1.00  0.69           O  
ATOM   1685  CB  LYS A 111      -6.135  13.028  -0.869  1.00  0.69           C  
ATOM   1686  CG  LYS A 111      -7.492  13.602  -0.477  1.00  0.69           C  
ATOM   1687  CD  LYS A 111      -7.786  13.394   1.006  1.00  0.69           C  
ATOM   1688  CE  LYS A 111      -9.133  13.992   1.385  1.00  0.69           C  
ATOM   1689  NZ  LYS A 111      -9.442  13.802   2.829  1.00  0.69           N  
ATOM   1690  H   LYS A 111      -3.860  12.382  -1.955  1.00  0.69           H  
ATOM   1691  HA  LYS A 111      -6.616  12.721  -2.951  1.00  0.69           H  
ATOM   1692 1HB  LYS A 111      -6.114  11.977  -0.580  1.00  0.69           H  
ATOM   1693 2HB  LYS A 111      -5.373  13.548  -0.287  1.00  0.69           H  
ATOM   1694 1HG  LYS A 111      -7.504  14.676  -0.698  1.00  0.69           H  
ATOM   1695 2HG  LYS A 111      -8.271  13.123  -1.066  1.00  0.69           H  
ATOM   1696 1HD  LYS A 111      -7.791  12.327   1.232  1.00  0.69           H  
ATOM   1697 2HD  LYS A 111      -7.008  13.872   1.600  1.00  0.69           H  
ATOM   1698 1HE  LYS A 111      -9.122  15.059   1.162  1.00  0.69           H  
ATOM   1699 2HE  LYS A 111      -9.914  13.516   0.792  1.00  0.69           H  
ATOM   1700 1HZ  LYS A 111     -10.341  14.213   3.038  1.00  0.69           H  
ATOM   1701 2HZ  LYS A 111      -9.466  12.815   3.043  1.00  0.69           H  
ATOM   1702 3HZ  LYS A 111      -8.730  14.250   3.389  1.00  0.69           H  
ATOM   1703  N   GLY A 112      -6.464  15.081  -3.674  1.00  0.64           N  
ATOM   1704  CA  GLY A 112      -6.268  16.424  -4.195  1.00  0.64           C  
ATOM   1705  C   GLY A 112      -6.468  17.526  -3.167  1.00  0.64           C  
ATOM   1706  O   GLY A 112      -7.218  17.368  -2.197  1.00  0.64           O  
ATOM   1707  H   GLY A 112      -7.163  14.478  -4.078  1.00  0.64           H  
ATOM   1708 1HA  GLY A 112      -5.250  16.484  -4.579  1.00  0.64           H  
ATOM   1709 2HA  GLY A 112      -6.927  16.586  -5.042  1.00  0.64           H  
ATOM   1710  N   THR A 113      -5.825  18.664  -3.425  1.00  0.62           N  
ATOM   1711  CA  THR A 113      -5.908  19.833  -2.560  1.00  0.62           C  
ATOM   1712  C   THR A 113      -6.753  20.901  -3.214  1.00  0.62           C  
ATOM   1713  O   THR A 113      -6.671  21.108  -4.422  1.00  0.62           O  
ATOM   1714  CB  THR A 113      -4.502  20.425  -2.296  1.00  0.62           C  
ATOM   1715  OG1 THR A 113      -3.914  20.786  -3.543  1.00  0.62           O  
ATOM   1716  CG2 THR A 113      -3.623  19.444  -1.613  1.00  0.62           C  
ATOM   1717  H   THR A 113      -5.255  18.683  -4.269  1.00  0.62           H  
ATOM   1718  HA  THR A 113      -6.370  19.547  -1.615  1.00  0.62           H  
ATOM   1719  HB  THR A 113      -4.597  21.317  -1.681  1.00  0.62           H  
ATOM   1720  HG1 THR A 113      -3.720  19.971  -4.040  1.00  0.62           H  
ATOM   1721 1HG2 THR A 113      -2.634  19.878  -1.454  1.00  0.62           H  
ATOM   1722 2HG2 THR A 113      -4.051  19.152  -0.654  1.00  0.62           H  
ATOM   1723 3HG2 THR A 113      -3.544  18.577  -2.256  1.00  0.62           H  
ATOM   1724  N   LEU A 114      -7.516  21.628  -2.410  1.00  0.61           N  
ATOM   1725  CA  LEU A 114      -8.355  22.695  -2.939  1.00  0.61           C  
ATOM   1726  C   LEU A 114      -7.715  24.048  -2.816  1.00  0.61           C  
ATOM   1727  O   LEU A 114      -7.306  24.459  -1.726  1.00  0.61           O  
ATOM   1728  CB  LEU A 114      -9.720  22.689  -2.234  1.00  0.61           C  
ATOM   1729  CG  LEU A 114     -10.728  23.809  -2.630  1.00  0.61           C  
ATOM   1730  CD1 LEU A 114     -11.156  23.655  -4.082  1.00  0.61           C  
ATOM   1731  CD2 LEU A 114     -11.934  23.728  -1.714  1.00  0.61           C  
ATOM   1732  H   LEU A 114      -7.536  21.420  -1.421  1.00  0.61           H  
ATOM   1733  HA  LEU A 114      -8.502  22.534  -3.999  1.00  0.61           H  
ATOM   1734 1HB  LEU A 114     -10.201  21.737  -2.417  1.00  0.61           H  
ATOM   1735 2HB  LEU A 114      -9.548  22.779  -1.163  1.00  0.61           H  
ATOM   1736  HG  LEU A 114     -10.246  24.786  -2.523  1.00  0.61           H  
ATOM   1737 1HD1 LEU A 114     -11.850  24.453  -4.342  1.00  0.61           H  
ATOM   1738 2HD1 LEU A 114     -10.292  23.720  -4.709  1.00  0.61           H  
ATOM   1739 3HD1 LEU A 114     -11.638  22.694  -4.224  1.00  0.61           H  
ATOM   1740 1HD2 LEU A 114     -12.640  24.517  -1.976  1.00  0.61           H  
ATOM   1741 2HD2 LEU A 114     -12.414  22.756  -1.829  1.00  0.61           H  
ATOM   1742 3HD2 LEU A 114     -11.614  23.856  -0.681  1.00  0.61           H  
ATOM   1743  N   VAL A 115      -7.615  24.712  -3.955  1.00  0.64           N  
ATOM   1744  CA  VAL A 115      -7.058  26.043  -4.049  1.00  0.64           C  
ATOM   1745  C   VAL A 115      -8.094  26.990  -4.605  1.00  0.64           C  
ATOM   1746  O   VAL A 115      -8.564  26.820  -5.732  1.00  0.64           O  
ATOM   1747  CB  VAL A 115      -5.848  26.058  -4.996  1.00  0.64           C  
ATOM   1748  CG1 VAL A 115      -5.296  27.497  -5.123  1.00  0.64           C  
ATOM   1749  CG2 VAL A 115      -4.783  25.081  -4.481  1.00  0.64           C  
ATOM   1750  H   VAL A 115      -7.975  24.278  -4.803  1.00  0.64           H  
ATOM   1751  HA  VAL A 115      -6.758  26.380  -3.057  1.00  0.64           H  
ATOM   1752  HB  VAL A 115      -6.172  25.753  -5.973  1.00  0.64           H  
ATOM   1753 1HG1 VAL A 115      -4.452  27.513  -5.808  1.00  0.64           H  
ATOM   1754 2HG1 VAL A 115      -6.079  28.149  -5.504  1.00  0.64           H  
ATOM   1755 3HG1 VAL A 115      -4.984  27.850  -4.150  1.00  0.64           H  
ATOM   1756 1HG2 VAL A 115      -3.934  25.078  -5.154  1.00  0.64           H  
ATOM   1757 2HG2 VAL A 115      -4.464  25.388  -3.494  1.00  0.64           H  
ATOM   1758 3HG2 VAL A 115      -5.197  24.072  -4.426  1.00  0.64           H  
ATOM   1759  N   THR A 116      -8.426  28.009  -3.835  1.00  0.70           N  
ATOM   1760  CA  THR A 116      -9.386  28.982  -4.314  1.00  0.70           C  
ATOM   1761  C   THR A 116      -8.740  30.331  -4.390  1.00  0.70           C  
ATOM   1762  O   THR A 116      -8.111  30.773  -3.429  1.00  0.70           O  
ATOM   1763  CB  THR A 116     -10.646  29.017  -3.434  1.00  0.70           C  
ATOM   1764  OG1 THR A 116     -11.279  27.730  -3.467  1.00  0.70           O  
ATOM   1765  CG2 THR A 116     -11.605  30.092  -3.919  1.00  0.70           C  
ATOM   1766  H   THR A 116      -8.019  28.088  -2.900  1.00  0.70           H  
ATOM   1767  HA  THR A 116      -9.676  28.729  -5.318  1.00  0.70           H  
ATOM   1768  HB  THR A 116     -10.359  29.234  -2.430  1.00  0.70           H  
ATOM   1769  HG1 THR A 116     -11.353  27.435  -4.382  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116     -12.488  30.106  -3.282  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116     -11.116  31.067  -3.876  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116     -11.900  29.880  -4.947  1.00  0.70           H  
ATOM   1773  N   VAL A 117      -8.873  30.982  -5.536  1.00  0.80           N  
ATOM   1774  CA  VAL A 117      -8.275  32.290  -5.681  1.00  0.80           C  
ATOM   1775  C   VAL A 117      -9.414  33.307  -5.812  1.00  0.80           C  
ATOM   1776  O   VAL A 117     -10.261  33.185  -6.699  1.00  0.80           O  
ATOM   1777  CB  VAL A 117      -7.353  32.322  -6.909  1.00  0.80           C  
ATOM   1778  CG1 VAL A 117      -6.728  33.682  -7.017  1.00  0.80           C  
ATOM   1779  CG2 VAL A 117      -6.301  31.215  -6.840  1.00  0.80           C  
ATOM   1780  H   VAL A 117      -9.386  30.569  -6.318  1.00  0.80           H  
ATOM   1781  HA  VAL A 117      -7.685  32.513  -4.805  1.00  0.80           H  
ATOM   1782  HB  VAL A 117      -7.948  32.155  -7.794  1.00  0.80           H  
ATOM   1783 1HG1 VAL A 117      -6.094  33.737  -7.888  1.00  0.80           H  
ATOM   1784 2HG1 VAL A 117      -7.513  34.401  -7.090  1.00  0.80           H  
ATOM   1785 3HG1 VAL A 117      -6.131  33.880  -6.129  1.00  0.80           H  
ATOM   1786 1HG2 VAL A 117      -5.686  31.256  -7.736  1.00  0.80           H  
ATOM   1787 2HG2 VAL A 117      -5.683  31.345  -5.977  1.00  0.80           H  
ATOM   1788 3HG2 VAL A 117      -6.795  30.247  -6.791  1.00  0.80           H  
ATOM   1789  N   SER A 118      -9.464  34.277  -4.900  1.00  0.94           N  
ATOM   1790  CA  SER A 118     -10.577  35.231  -4.882  1.00  0.94           C  
ATOM   1791  C   SER A 118     -10.242  36.564  -4.223  1.00  0.94           C  
ATOM   1792  O   SER A 118      -9.523  36.612  -3.226  1.00  0.94           O  
ATOM   1793  CB  SER A 118     -11.751  34.617  -4.140  1.00  0.94           C  
ATOM   1794  OG  SER A 118     -12.846  35.494  -4.103  1.00  0.94           O  
ATOM   1795  H   SER A 118      -8.721  34.322  -4.202  1.00  0.94           H  
ATOM   1796  HA  SER A 118     -10.869  35.428  -5.915  1.00  0.94           H  
ATOM   1797 1HB  SER A 118     -12.045  33.685  -4.625  1.00  0.94           H  
ATOM   1798 2HB  SER A 118     -11.443  34.374  -3.125  1.00  0.94           H  
ATOM   1799  HG  SER A 118     -12.498  36.357  -3.808  1.00  0.94           H  
ATOM   1800  N   SER A 119     -10.784  37.640  -4.785  1.00  1.11           N  
ATOM   1801  CA  SER A 119     -10.608  38.979  -4.241  1.00  1.11           C  
ATOM   1802  C   SER A 119     -11.895  39.413  -3.568  1.00  1.11           C  
ATOM   1803  O   SER A 119     -11.910  40.368  -2.792  1.00  1.11           O  
ATOM   1804  OXT SER A 119     -12.948  38.988  -4.037  1.00  1.11           O  
ATOM   1805  CB  SER A 119     -10.242  39.957  -5.343  1.00  1.11           C  
ATOM   1806  OG  SER A 119     -10.179  41.266  -4.852  1.00  1.11           O  
ATOM   1807  H   SER A 119     -11.353  37.518  -5.613  1.00  1.11           H  
ATOM   1808  HA  SER A 119      -9.811  38.963  -3.498  1.00  1.11           H  
ATOM   1809 1HB  SER A 119      -9.284  39.686  -5.772  1.00  1.11           H  
ATOM   1810 2HB  SER A 119     -10.984  39.900  -6.139  1.00  1.11           H  
ATOM   1811  HG  SER A 119      -9.989  41.826  -5.609  1.00  1.11           H  
ENDMDL

REMARK ID 400343 DOMAINID 395464 MODEL 3 2022-08-27_00000261_2_19
MODEL     3
ATOM      1  N   GLU A   1       0.473  -0.931  -0.272  1.00  1.37           N  
ATOM      2  CA  GLU A   1       1.683  -0.576  -1.001  1.00  1.37           C  
ATOM      3  C   GLU A   1       2.011   0.896  -0.813  1.00  1.37           C  
ATOM      4  O   GLU A   1       2.669   1.272   0.156  1.00  1.37           O  
ATOM      5  CB  GLU A   1       1.539  -0.908  -2.495  1.00  1.37           C  
ATOM      6  CG  GLU A   1       1.510  -2.404  -2.815  1.00  1.37           C  
ATOM      7  CD  GLU A   1       1.319  -2.707  -4.294  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       1.104  -1.792  -5.055  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       1.390  -3.860  -4.653  1.00  1.37           O  
ATOM     10 1H   GLU A   1      -0.109  -1.522  -0.847  1.00  1.37           H  
ATOM     11 2H   GLU A   1       0.723  -1.422   0.574  1.00  1.37           H  
ATOM     12 3H   GLU A   1      -0.031  -0.087  -0.035  1.00  1.37           H  
ATOM     13  HA  GLU A   1       2.513  -1.159  -0.600  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       0.613  -0.481  -2.878  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       2.366  -0.461  -3.050  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       2.448  -2.849  -2.485  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       0.704  -2.866  -2.248  1.00  1.37           H  
ATOM     18  N   VAL A   2       1.544   1.729  -1.735  1.00  1.15           N  
ATOM     19  CA  VAL A   2       1.816   3.158  -1.667  1.00  1.15           C  
ATOM     20  C   VAL A   2       0.852   3.950  -0.809  1.00  1.15           C  
ATOM     21  O   VAL A   2      -0.368   3.815  -0.926  1.00  1.15           O  
ATOM     22  CB  VAL A   2       1.882   3.766  -3.062  1.00  1.15           C  
ATOM     23  CG1 VAL A   2       2.044   5.285  -2.938  1.00  1.15           C  
ATOM     24  CG2 VAL A   2       3.034   3.142  -3.778  1.00  1.15           C  
ATOM     25  H   VAL A   2       1.010   1.376  -2.516  1.00  1.15           H  
ATOM     26  HA  VAL A   2       2.806   3.274  -1.235  1.00  1.15           H  
ATOM     27  HB  VAL A   2       0.986   3.559  -3.609  1.00  1.15           H  
ATOM     28 1HG1 VAL A   2       2.130   5.737  -3.903  1.00  1.15           H  
ATOM     29 2HG1 VAL A   2       1.193   5.712  -2.426  1.00  1.15           H  
ATOM     30 3HG1 VAL A   2       2.926   5.480  -2.366  1.00  1.15           H  
ATOM     31 1HG2 VAL A   2       3.125   3.564  -4.778  1.00  1.15           H  
ATOM     32 2HG2 VAL A   2       3.928   3.332  -3.215  1.00  1.15           H  
ATOM     33 3HG2 VAL A   2       2.885   2.068  -3.850  1.00  1.15           H  
ATOM     34  N   GLN A   3       1.434   4.786   0.047  1.00  0.96           N  
ATOM     35  CA  GLN A   3       0.693   5.639   0.962  1.00  0.96           C  
ATOM     36  C   GLN A   3       1.175   7.081   0.911  1.00  0.96           C  
ATOM     37  O   GLN A   3       2.377   7.362   1.017  1.00  0.96           O  
ATOM     38  CB  GLN A   3       0.846   5.151   2.410  1.00  0.96           C  
ATOM     39  CG  GLN A   3       0.112   6.021   3.467  1.00  0.96           C  
ATOM     40  CD  GLN A   3      -1.417   5.852   3.439  1.00  0.96           C  
ATOM     41  OE1 GLN A   3      -1.914   4.736   3.645  1.00  0.96           O  
ATOM     42  NE2 GLN A   3      -2.168   6.931   3.182  1.00  0.96           N  
ATOM     43  H   GLN A   3       2.454   4.814   0.048  1.00  0.96           H  
ATOM     44  HA  GLN A   3      -0.359   5.621   0.681  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       0.466   4.133   2.488  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       1.906   5.123   2.671  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       0.465   5.734   4.456  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       0.337   7.070   3.292  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3      -3.164   6.848   3.151  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3      -1.742   7.848   2.997  1.00  0.96           H  
ATOM     51  N   LEU A   4       0.235   7.995   0.711  1.00  0.81           N  
ATOM     52  CA  LEU A   4       0.551   9.413   0.720  1.00  0.81           C  
ATOM     53  C   LEU A   4       0.011  10.015   2.027  1.00  0.81           C  
ATOM     54  O   LEU A   4      -1.083   9.651   2.479  1.00  0.81           O  
ATOM     55  CB  LEU A   4      -0.077  10.089  -0.504  1.00  0.81           C  
ATOM     56  CG  LEU A   4       0.333   9.512  -1.874  1.00  0.81           C  
ATOM     57  CD1 LEU A   4      -0.429  10.236  -2.959  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       1.805   9.639  -2.061  1.00  0.81           C  
ATOM     59  H   LEU A   4      -0.725   7.699   0.583  1.00  0.81           H  
ATOM     60  HA  LEU A   4       1.628   9.549   0.691  1.00  0.81           H  
ATOM     61 1HB  LEU A   4      -1.143   9.993  -0.436  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       0.177  11.147  -0.490  1.00  0.81           H  
ATOM     63  HG  LEU A   4       0.072   8.473  -1.917  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4      -0.167   9.824  -3.925  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -1.495  10.115  -2.797  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4      -0.188  11.291  -2.937  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       2.094   9.222  -3.026  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       2.080  10.695  -2.016  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       2.306   9.094  -1.266  1.00  0.81           H  
ATOM     70  N   VAL A   5       0.785  10.906   2.645  1.00  0.71           N  
ATOM     71  CA  VAL A   5       0.384  11.563   3.896  1.00  0.71           C  
ATOM     72  C   VAL A   5       0.485  13.067   3.752  1.00  0.71           C  
ATOM     73  O   VAL A   5       1.492  13.573   3.270  1.00  0.71           O  
ATOM     74  CB  VAL A   5       1.251  11.089   5.077  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       0.839  11.814   6.350  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       1.114   9.569   5.242  1.00  0.71           C  
ATOM     77  H   VAL A   5       1.688  11.133   2.227  1.00  0.71           H  
ATOM     78  HA  VAL A   5      -0.653  11.305   4.110  1.00  0.71           H  
ATOM     79  HB  VAL A   5       2.293  11.339   4.880  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       1.465  11.482   7.175  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       0.960  12.889   6.223  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      -0.203  11.591   6.573  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       1.735   9.239   6.073  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       0.072   9.315   5.443  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       1.440   9.070   4.333  1.00  0.71           H  
ATOM     86  N   GLU A   6      -0.545  13.793   4.171  1.00  0.66           N  
ATOM     87  CA  GLU A   6      -0.523  15.238   3.986  1.00  0.66           C  
ATOM     88  C   GLU A   6      -0.570  16.029   5.284  1.00  0.66           C  
ATOM     89  O   GLU A   6      -1.105  15.568   6.296  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -1.689  15.637   3.088  1.00  0.66           C  
ATOM     91  CG  GLU A   6      -1.635  14.982   1.761  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -2.731  15.350   0.947  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -3.048  16.497   0.886  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -3.291  14.481   0.341  1.00  0.66           O  
ATOM     95  H   GLU A   6      -1.343  13.347   4.596  1.00  0.66           H  
ATOM     96  HA  GLU A   6       0.399  15.501   3.481  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -2.637  15.386   3.569  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -1.673  16.717   2.930  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      -0.710  15.272   1.267  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      -1.627  13.902   1.883  1.00  0.66           H  
ATOM    101  N   SER A   7      -0.020  17.239   5.218  1.00  0.63           N  
ATOM    102  CA  SER A   7      -0.023  18.189   6.321  1.00  0.63           C  
ATOM    103  C   SER A   7      -0.112  19.640   5.823  1.00  0.63           C  
ATOM    104  O   SER A   7      -0.378  19.892   4.638  1.00  0.63           O  
ATOM    105  CB  SER A   7       1.212  18.001   7.185  1.00  0.63           C  
ATOM    106  OG  SER A   7       1.090  18.722   8.386  1.00  0.63           O  
ATOM    107  H   SER A   7       0.430  17.497   4.339  1.00  0.63           H  
ATOM    108  HA  SER A   7      -0.903  17.995   6.936  1.00  0.63           H  
ATOM    109 1HB  SER A   7       1.350  16.942   7.402  1.00  0.63           H  
ATOM    110 2HB  SER A   7       2.091  18.343   6.638  1.00  0.63           H  
ATOM    111  HG  SER A   7       0.369  18.300   8.871  1.00  0.63           H  
ATOM    112  N   GLY A   8       0.115  20.582   6.746  1.00  0.62           N  
ATOM    113  CA  GLY A   8      -0.021  22.014   6.481  1.00  0.62           C  
ATOM    114  C   GLY A   8      -1.482  22.403   6.641  1.00  0.62           C  
ATOM    115  O   GLY A   8      -2.227  21.722   7.347  1.00  0.62           O  
ATOM    116  H   GLY A   8       0.381  20.258   7.666  1.00  0.62           H  
ATOM    117 1HA  GLY A   8       0.597  22.582   7.177  1.00  0.62           H  
ATOM    118 2HA  GLY A   8       0.323  22.245   5.475  1.00  0.62           H  
ATOM    119  N   GLY A   9      -1.896  23.496   6.019  1.00  0.62           N  
ATOM    120  CA  GLY A   9      -3.282  23.940   6.155  1.00  0.62           C  
ATOM    121  C   GLY A   9      -3.523  24.778   7.386  1.00  0.62           C  
ATOM    122  O   GLY A   9      -2.589  25.346   7.957  1.00  0.62           O  
ATOM    123  H   GLY A   9      -1.244  24.025   5.451  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      -3.569  24.499   5.276  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      -3.940  23.081   6.198  1.00  0.62           H  
ATOM    126  N   GLY A  10      -4.793  24.898   7.763  1.00  0.62           N  
ATOM    127  CA  GLY A  10      -5.174  25.767   8.867  1.00  0.62           C  
ATOM    128  C   GLY A  10      -5.999  26.938   8.367  1.00  0.62           C  
ATOM    129  O   GLY A  10      -6.465  26.924   7.221  1.00  0.62           O  
ATOM    130  H   GLY A  10      -5.515  24.381   7.251  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      -5.747  25.198   9.598  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      -4.283  26.134   9.374  1.00  0.62           H  
ATOM    133  N   VAL A  11      -6.212  27.920   9.241  1.00  0.62           N  
ATOM    134  CA  VAL A  11      -7.064  29.051   8.908  1.00  0.62           C  
ATOM    135  C   VAL A  11      -6.217  30.304   8.735  1.00  0.62           C  
ATOM    136  O   VAL A  11      -5.436  30.661   9.622  1.00  0.62           O  
ATOM    137  CB  VAL A  11      -8.090  29.316  10.022  1.00  0.62           C  
ATOM    138  CG1 VAL A  11      -8.978  30.503   9.616  1.00  0.62           C  
ATOM    139  CG2 VAL A  11      -8.900  28.057  10.315  1.00  0.62           C  
ATOM    140  H   VAL A  11      -5.783  27.874  10.154  1.00  0.62           H  
ATOM    141  HA  VAL A  11      -7.587  28.842   7.979  1.00  0.62           H  
ATOM    142  HB  VAL A  11      -7.560  29.610  10.926  1.00  0.62           H  
ATOM    143 1HG1 VAL A  11      -9.689  30.715  10.411  1.00  0.62           H  
ATOM    144 2HG1 VAL A  11      -8.363  31.386   9.439  1.00  0.62           H  
ATOM    145 3HG1 VAL A  11      -9.517  30.251   8.701  1.00  0.62           H  
ATOM    146 1HG2 VAL A  11      -9.607  28.263  11.117  1.00  0.62           H  
ATOM    147 2HG2 VAL A  11      -9.436  27.747   9.448  1.00  0.62           H  
ATOM    148 3HG2 VAL A  11      -8.229  27.257  10.622  1.00  0.62           H  
ATOM    149  N   VAL A  12      -6.360  30.949   7.588  1.00  0.62           N  
ATOM    150  CA  VAL A  12      -5.607  32.149   7.264  1.00  0.62           C  
ATOM    151  C   VAL A  12      -6.500  33.281   6.799  1.00  0.62           C  
ATOM    152  O   VAL A  12      -7.644  33.065   6.410  1.00  0.62           O  
ATOM    153  CB  VAL A  12      -4.577  31.865   6.162  1.00  0.62           C  
ATOM    154  CG1 VAL A  12      -3.589  30.825   6.604  1.00  0.62           C  
ATOM    155  CG2 VAL A  12      -5.301  31.418   4.940  1.00  0.62           C  
ATOM    156  H   VAL A  12      -7.029  30.576   6.912  1.00  0.62           H  
ATOM    157  HA  VAL A  12      -5.078  32.475   8.161  1.00  0.62           H  
ATOM    158  HB  VAL A  12      -4.022  32.778   5.945  1.00  0.62           H  
ATOM    159 1HG1 VAL A  12      -2.867  30.670   5.803  1.00  0.62           H  
ATOM    160 2HG1 VAL A  12      -3.069  31.174   7.496  1.00  0.62           H  
ATOM    161 3HG1 VAL A  12      -4.104  29.891   6.825  1.00  0.62           H  
ATOM    162 1HG2 VAL A  12      -4.589  31.235   4.172  1.00  0.62           H  
ATOM    163 2HG2 VAL A  12      -5.856  30.502   5.151  1.00  0.62           H  
ATOM    164 3HG2 VAL A  12      -5.991  32.202   4.625  1.00  0.62           H  
ATOM    165  N   GLN A  13      -5.962  34.483   6.806  1.00  0.62           N  
ATOM    166  CA  GLN A  13      -6.665  35.630   6.267  1.00  0.62           C  
ATOM    167  C   GLN A  13      -6.388  35.720   4.773  1.00  0.62           C  
ATOM    168  O   GLN A  13      -5.325  35.275   4.326  1.00  0.62           O  
ATOM    169  CB  GLN A  13      -6.198  36.907   6.963  1.00  0.62           C  
ATOM    170  CG  GLN A  13      -6.526  36.969   8.437  1.00  0.62           C  
ATOM    171  CD  GLN A  13      -5.993  38.239   9.087  1.00  0.62           C  
ATOM    172  OE1 GLN A  13      -4.793  38.544   8.956  1.00  0.62           O  
ATOM    173  NE2 GLN A  13      -6.857  38.978   9.779  1.00  0.62           N  
ATOM    174  H   GLN A  13      -5.034  34.598   7.182  1.00  0.62           H  
ATOM    175  HA  GLN A  13      -7.722  35.486   6.435  1.00  0.62           H  
ATOM    176 1HB  GLN A  13      -5.134  36.999   6.851  1.00  0.62           H  
ATOM    177 2HB  GLN A  13      -6.635  37.779   6.487  1.00  0.62           H  
ATOM    178 1HG  GLN A  13      -7.616  36.951   8.549  1.00  0.62           H  
ATOM    179 2HG  GLN A  13      -6.084  36.110   8.938  1.00  0.62           H  
ATOM    180 1HE2 GLN A  13      -6.552  39.822  10.225  1.00  0.62           H  
ATOM    181 2HE2 GLN A  13      -7.818  38.692   9.856  1.00  0.62           H  
ATOM    182  N   PRO A  14      -7.288  36.295   3.974  1.00  0.62           N  
ATOM    183  CA  PRO A  14      -7.071  36.493   2.573  1.00  0.62           C  
ATOM    184  C   PRO A  14      -5.920  37.454   2.422  1.00  0.62           C  
ATOM    185  O   PRO A  14      -5.714  38.341   3.252  1.00  0.62           O  
ATOM    186  CB  PRO A  14      -8.411  37.058   2.082  1.00  0.62           C  
ATOM    187  CG  PRO A  14      -9.067  37.628   3.320  1.00  0.62           C  
ATOM    188  CD  PRO A  14      -8.593  36.741   4.458  1.00  0.62           C  
ATOM    189  HA  PRO A  14      -6.837  35.530   2.106  1.00  0.62           H  
ATOM    190 1HB  PRO A  14      -8.225  37.814   1.305  1.00  0.62           H  
ATOM    191 2HB  PRO A  14      -8.999  36.256   1.606  1.00  0.62           H  
ATOM    192 1HG  PRO A  14      -8.770  38.679   3.454  1.00  0.62           H  
ATOM    193 2HG  PRO A  14     -10.161  37.617   3.205  1.00  0.62           H  
ATOM    194 1HD  PRO A  14      -8.531  37.332   5.371  1.00  0.62           H  
ATOM    195 2HD  PRO A  14      -9.256  35.883   4.563  1.00  0.62           H  
ATOM    196  N   GLY A  15      -5.160  37.253   1.369  1.00  0.61           N  
ATOM    197  CA  GLY A  15      -3.995  38.056   1.064  1.00  0.61           C  
ATOM    198  C   GLY A  15      -2.721  37.421   1.629  1.00  0.61           C  
ATOM    199  O   GLY A  15      -1.619  37.797   1.231  1.00  0.61           O  
ATOM    200  H   GLY A  15      -5.420  36.504   0.733  1.00  0.61           H  
ATOM    201 1HA  GLY A  15      -3.907  38.165  -0.017  1.00  0.61           H  
ATOM    202 2HA  GLY A  15      -4.123  39.054   1.480  1.00  0.61           H  
ATOM    203  N   ARG A  16      -2.868  36.427   2.516  1.00  0.60           N  
ATOM    204  CA  ARG A  16      -1.720  35.747   3.109  1.00  0.60           C  
ATOM    205  C   ARG A  16      -1.331  34.504   2.325  1.00  0.60           C  
ATOM    206  O   ARG A  16      -2.028  34.102   1.388  1.00  0.60           O  
ATOM    207  CB  ARG A  16      -1.970  35.383   4.562  1.00  0.60           C  
ATOM    208  CG  ARG A  16      -2.143  36.583   5.493  1.00  0.60           C  
ATOM    209  CD  ARG A  16      -2.278  36.166   6.919  1.00  0.60           C  
ATOM    210  NE  ARG A  16      -2.497  37.306   7.817  1.00  0.60           N  
ATOM    211  CZ  ARG A  16      -1.538  38.053   8.390  1.00  0.60           C  
ATOM    212  NH1 ARG A  16      -0.261  37.811   8.181  1.00  0.60           N  
ATOM    213  NH2 ARG A  16      -1.919  39.038   9.174  1.00  0.60           N  
ATOM    214  H   ARG A  16      -3.799  36.153   2.841  1.00  0.60           H  
ATOM    215  HA  ARG A  16      -0.873  36.433   3.090  1.00  0.60           H  
ATOM    216 1HB  ARG A  16      -2.869  34.776   4.631  1.00  0.60           H  
ATOM    217 2HB  ARG A  16      -1.146  34.781   4.942  1.00  0.60           H  
ATOM    218 1HG  ARG A  16      -1.286  37.248   5.401  1.00  0.60           H  
ATOM    219 2HG  ARG A  16      -3.054  37.120   5.207  1.00  0.60           H  
ATOM    220 1HD  ARG A  16      -3.125  35.492   7.013  1.00  0.60           H  
ATOM    221 2HD  ARG A  16      -1.374  35.653   7.233  1.00  0.60           H  
ATOM    222  HE  ARG A  16      -3.460  37.575   8.048  1.00  0.60           H  
ATOM    223 1HH1 ARG A  16       0.016  37.052   7.579  1.00  0.60           H  
ATOM    224 2HH1 ARG A  16       0.440  38.386   8.624  1.00  0.60           H  
ATOM    225 1HH2 ARG A  16      -2.932  39.178   9.303  1.00  0.60           H  
ATOM    226 2HH2 ARG A  16      -1.242  39.629   9.629  1.00  0.60           H  
ATOM    227  N   SER A  17      -0.181  33.929   2.667  1.00  0.59           N  
ATOM    228  CA  SER A  17       0.290  32.728   1.991  1.00  0.59           C  
ATOM    229  C   SER A  17       0.173  31.490   2.885  1.00  0.59           C  
ATOM    230  O   SER A  17       0.137  31.605   4.113  1.00  0.59           O  
ATOM    231  CB  SER A  17       1.732  32.916   1.565  1.00  0.59           C  
ATOM    232  OG  SER A  17       1.856  33.971   0.641  1.00  0.59           O  
ATOM    233  H   SER A  17       0.370  34.313   3.420  1.00  0.59           H  
ATOM    234  HA  SER A  17      -0.324  32.566   1.106  1.00  0.59           H  
ATOM    235 1HB  SER A  17       2.367  33.096   2.430  1.00  0.59           H  
ATOM    236 2HB  SER A  17       2.067  32.005   1.099  1.00  0.59           H  
ATOM    237  HG  SER A  17       2.517  33.671  -0.019  1.00  0.59           H  
ATOM    238  N   LEU A  18       0.112  30.312   2.256  1.00  0.58           N  
ATOM    239  CA  LEU A  18       0.048  29.034   2.977  1.00  0.58           C  
ATOM    240  C   LEU A  18       0.759  27.904   2.244  1.00  0.58           C  
ATOM    241  O   LEU A  18       0.658  27.786   1.019  1.00  0.58           O  
ATOM    242  CB  LEU A  18      -1.405  28.646   3.232  1.00  0.58           C  
ATOM    243  CG  LEU A  18      -1.659  27.385   4.058  1.00  0.58           C  
ATOM    244  CD1 LEU A  18      -2.891  27.599   4.887  1.00  0.58           C  
ATOM    245  CD2 LEU A  18      -1.880  26.218   3.147  1.00  0.58           C  
ATOM    246  H   LEU A  18       0.128  30.330   1.236  1.00  0.58           H  
ATOM    247  HA  LEU A  18       0.538  29.166   3.940  1.00  0.58           H  
ATOM    248 1HB  LEU A  18      -1.914  29.479   3.717  1.00  0.58           H  
ATOM    249 2HB  LEU A  18      -1.862  28.469   2.274  1.00  0.58           H  
ATOM    250  HG  LEU A  18      -0.812  27.187   4.713  1.00  0.58           H  
ATOM    251 1HD1 LEU A  18      -3.101  26.736   5.472  1.00  0.58           H  
ATOM    252 2HD1 LEU A  18      -2.721  28.423   5.542  1.00  0.58           H  
ATOM    253 3HD1 LEU A  18      -3.720  27.814   4.244  1.00  0.58           H  
ATOM    254 1HD2 LEU A  18      -2.063  25.353   3.744  1.00  0.58           H  
ATOM    255 2HD2 LEU A  18      -2.735  26.412   2.525  1.00  0.58           H  
ATOM    256 3HD2 LEU A  18      -1.009  26.050   2.525  1.00  0.58           H  
ATOM    257  N   ARG A  19       1.488  27.073   2.990  1.00  0.57           N  
ATOM    258  CA  ARG A  19       2.156  25.934   2.370  1.00  0.57           C  
ATOM    259  C   ARG A  19       1.565  24.601   2.823  1.00  0.57           C  
ATOM    260  O   ARG A  19       1.337  24.374   4.017  1.00  0.57           O  
ATOM    261  CB  ARG A  19       3.652  25.935   2.673  1.00  0.57           C  
ATOM    262  CG  ARG A  19       4.438  24.806   1.995  1.00  0.57           C  
ATOM    263  CD  ARG A  19       5.911  24.922   2.204  1.00  0.57           C  
ATOM    264  NE  ARG A  19       6.458  26.105   1.559  1.00  0.57           N  
ATOM    265  CZ  ARG A  19       7.757  26.408   1.446  1.00  0.57           C  
ATOM    266  NH1 ARG A  19       8.697  25.607   1.906  1.00  0.57           N  
ATOM    267  NH2 ARG A  19       8.058  27.539   0.859  1.00  0.57           N  
ATOM    268  H   ARG A  19       1.564  27.220   3.987  1.00  0.57           H  
ATOM    269  HA  ARG A  19       2.033  26.005   1.293  1.00  0.57           H  
ATOM    270 1HB  ARG A  19       4.086  26.877   2.358  1.00  0.57           H  
ATOM    271 2HB  ARG A  19       3.806  25.845   3.746  1.00  0.57           H  
ATOM    272 1HG  ARG A  19       4.117  23.842   2.394  1.00  0.57           H  
ATOM    273 2HG  ARG A  19       4.240  24.830   0.920  1.00  0.57           H  
ATOM    274 1HD  ARG A  19       6.125  24.984   3.269  1.00  0.57           H  
ATOM    275 2HD  ARG A  19       6.405  24.051   1.783  1.00  0.57           H  
ATOM    276  HE  ARG A  19       5.809  26.808   1.186  1.00  0.57           H  
ATOM    277 1HH1 ARG A  19       8.446  24.745   2.365  1.00  0.57           H  
ATOM    278 2HH1 ARG A  19       9.668  25.863   1.808  1.00  0.57           H  
ATOM    279 1HH2 ARG A  19       7.274  28.125   0.546  1.00  0.57           H  
ATOM    280 2HH2 ARG A  19       9.017  27.826   0.746  1.00  0.57           H  
ATOM    281  N   LEU A  20       1.314  23.734   1.850  1.00  0.58           N  
ATOM    282  CA  LEU A  20       0.829  22.380   2.072  1.00  0.58           C  
ATOM    283  C   LEU A  20       1.954  21.415   1.785  1.00  0.58           C  
ATOM    284  O   LEU A  20       2.805  21.681   0.925  1.00  0.58           O  
ATOM    285  CB  LEU A  20      -0.342  22.039   1.157  1.00  0.58           C  
ATOM    286  CG  LEU A  20      -1.547  22.925   1.253  1.00  0.58           C  
ATOM    287  CD1 LEU A  20      -2.558  22.513   0.227  1.00  0.58           C  
ATOM    288  CD2 LEU A  20      -2.106  22.773   2.597  1.00  0.58           C  
ATOM    289  H   LEU A  20       1.497  24.026   0.893  1.00  0.58           H  
ATOM    290  HA  LEU A  20       0.525  22.266   3.110  1.00  0.58           H  
ATOM    291 1HB  LEU A  20       0.008  22.063   0.134  1.00  0.58           H  
ATOM    292 2HB  LEU A  20      -0.663  21.020   1.381  1.00  0.58           H  
ATOM    293  HG  LEU A  20      -1.269  23.962   1.070  1.00  0.58           H  
ATOM    294 1HD1 LEU A  20      -3.438  23.151   0.310  1.00  0.58           H  
ATOM    295 2HD1 LEU A  20      -2.140  22.602  -0.765  1.00  0.58           H  
ATOM    296 3HD1 LEU A  20      -2.832  21.477   0.408  1.00  0.58           H  
ATOM    297 1HD2 LEU A  20      -2.987  23.383   2.708  1.00  0.58           H  
ATOM    298 2HD2 LEU A  20      -2.361  21.736   2.727  1.00  0.58           H  
ATOM    299 3HD2 LEU A  20      -1.359  23.061   3.329  1.00  0.58           H  
ATOM    300  N   SER A  21       1.931  20.260   2.430  1.00  0.60           N  
ATOM    301  CA  SER A  21       2.953  19.275   2.103  1.00  0.60           C  
ATOM    302  C   SER A  21       2.392  17.879   2.014  1.00  0.60           C  
ATOM    303  O   SER A  21       1.407  17.536   2.673  1.00  0.60           O  
ATOM    304  CB  SER A  21       4.067  19.301   3.135  1.00  0.60           C  
ATOM    305  OG  SER A  21       3.586  18.926   4.396  1.00  0.60           O  
ATOM    306  H   SER A  21       1.214  20.080   3.137  1.00  0.60           H  
ATOM    307  HA  SER A  21       3.378  19.518   1.131  1.00  0.60           H  
ATOM    308 1HB  SER A  21       4.867  18.626   2.824  1.00  0.60           H  
ATOM    309 2HB  SER A  21       4.483  20.302   3.189  1.00  0.60           H  
ATOM    310  HG  SER A  21       4.331  18.996   4.997  1.00  0.60           H  
ATOM    311  N   CYS A  22       3.078  17.062   1.245  1.00  0.63           N  
ATOM    312  CA  CYS A  22       2.739  15.658   1.050  1.00  0.63           C  
ATOM    313  C   CYS A  22       3.971  14.785   1.075  1.00  0.63           C  
ATOM    314  O   CYS A  22       4.954  15.043   0.385  1.00  0.63           O  
ATOM    315  CB  CYS A  22       2.007  15.498  -0.277  1.00  0.63           C  
ATOM    316  SG  CYS A  22       1.570  13.803  -0.729  1.00  0.63           S  
ATOM    317  H   CYS A  22       3.851  17.446   0.708  1.00  0.63           H  
ATOM    318  HA  CYS A  22       2.073  15.361   1.855  1.00  0.63           H  
ATOM    319 1HB  CYS A  22       1.091  16.076  -0.233  1.00  0.63           H  
ATOM    320 2HB  CYS A  22       2.601  15.916  -1.068  1.00  0.63           H  
ATOM    321  N   ALA A  23       3.925  13.747   1.894  1.00  0.70           N  
ATOM    322  CA  ALA A  23       5.013  12.799   1.985  1.00  0.70           C  
ATOM    323  C   ALA A  23       4.568  11.522   1.335  1.00  0.70           C  
ATOM    324  O   ALA A  23       3.394  11.151   1.415  1.00  0.70           O  
ATOM    325  CB  ALA A  23       5.417  12.568   3.426  1.00  0.70           C  
ATOM    326  H   ALA A  23       3.086  13.607   2.449  1.00  0.70           H  
ATOM    327  HA  ALA A  23       5.867  13.178   1.429  1.00  0.70           H  
ATOM    328 1HB  ALA A  23       6.236  11.847   3.458  1.00  0.70           H  
ATOM    329 2HB  ALA A  23       5.741  13.509   3.866  1.00  0.70           H  
ATOM    330 3HB  ALA A  23       4.566  12.180   3.982  1.00  0.70           H  
ATOM    331  N   ALA A  24       5.497  10.806   0.738  1.00  0.78           N  
ATOM    332  CA  ALA A  24       5.107   9.581   0.087  1.00  0.78           C  
ATOM    333  C   ALA A  24       6.001   8.412   0.460  1.00  0.78           C  
ATOM    334  O   ALA A  24       7.214   8.559   0.607  1.00  0.78           O  
ATOM    335  CB  ALA A  24       5.148   9.841  -1.398  1.00  0.78           C  
ATOM    336  H   ALA A  24       6.453  11.155   0.661  1.00  0.78           H  
ATOM    337  HA  ALA A  24       4.094   9.332   0.392  1.00  0.78           H  
ATOM    338 1HB  ALA A  24       4.833   9.003  -1.908  1.00  0.78           H  
ATOM    339 2HB  ALA A  24       4.495  10.677  -1.640  1.00  0.78           H  
ATOM    340 3HB  ALA A  24       6.169  10.085  -1.673  1.00  0.78           H  
ATOM    341  N   SER A  25       5.399   7.230   0.549  1.00  0.88           N  
ATOM    342  CA  SER A  25       6.145   6.018   0.861  1.00  0.88           C  
ATOM    343  C   SER A  25       5.596   4.779   0.153  1.00  0.88           C  
ATOM    344  O   SER A  25       4.455   4.767  -0.306  1.00  0.88           O  
ATOM    345  CB  SER A  25       6.120   5.811   2.364  1.00  0.88           C  
ATOM    346  OG  SER A  25       4.810   5.576   2.822  1.00  0.88           O  
ATOM    347  H   SER A  25       4.381   7.189   0.470  1.00  0.88           H  
ATOM    348  HA  SER A  25       7.178   6.163   0.541  1.00  0.88           H  
ATOM    349 1HB  SER A  25       6.757   4.969   2.628  1.00  0.88           H  
ATOM    350 2HB  SER A  25       6.526   6.694   2.856  1.00  0.88           H  
ATOM    351  HG  SER A  25       4.274   6.321   2.509  1.00  0.88           H  
ATOM    352  N   GLY A  26       6.418   3.718   0.098  1.00  0.99           N  
ATOM    353  CA  GLY A  26       6.034   2.441  -0.526  1.00  0.99           C  
ATOM    354  C   GLY A  26       6.536   2.288  -1.972  1.00  0.99           C  
ATOM    355  O   GLY A  26       6.339   1.249  -2.602  1.00  0.99           O  
ATOM    356  H   GLY A  26       7.340   3.797   0.504  1.00  0.99           H  
ATOM    357 1HA  GLY A  26       6.421   1.620   0.078  1.00  0.99           H  
ATOM    358 2HA  GLY A  26       4.950   2.348  -0.511  1.00  0.99           H  
ATOM    359  N   PHE A  27       7.175   3.332  -2.494  1.00  1.08           N  
ATOM    360  CA  PHE A  27       7.702   3.346  -3.858  1.00  1.08           C  
ATOM    361  C   PHE A  27       8.871   4.324  -3.943  1.00  1.08           C  
ATOM    362  O   PHE A  27       9.210   4.970  -2.952  1.00  1.08           O  
ATOM    363  CB  PHE A  27       6.581   3.680  -4.835  1.00  1.08           C  
ATOM    364  CG  PHE A  27       6.015   5.043  -4.674  1.00  1.08           C  
ATOM    365  CD1 PHE A  27       5.972   5.902  -5.709  1.00  1.08           C  
ATOM    366  CD2 PHE A  27       5.584   5.477  -3.468  1.00  1.08           C  
ATOM    367  CE1 PHE A  27       5.460   7.163  -5.561  1.00  1.08           C  
ATOM    368  CE2 PHE A  27       5.094   6.709  -3.299  1.00  1.08           C  
ATOM    369  CZ  PHE A  27       5.017   7.573  -4.350  1.00  1.08           C  
ATOM    370  H   PHE A  27       7.296   4.151  -1.920  1.00  1.08           H  
ATOM    371  HA  PHE A  27       8.076   2.349  -4.099  1.00  1.08           H  
ATOM    372 1HB  PHE A  27       6.949   3.589  -5.855  1.00  1.08           H  
ATOM    373 2HB  PHE A  27       5.778   2.957  -4.724  1.00  1.08           H  
ATOM    374  HD1 PHE A  27       6.329   5.567  -6.654  1.00  1.08           H  
ATOM    375  HD2 PHE A  27       5.626   4.815  -2.626  1.00  1.08           H  
ATOM    376  HE1 PHE A  27       5.414   7.839  -6.417  1.00  1.08           H  
ATOM    377  HE2 PHE A  27       4.752   6.984  -2.314  1.00  1.08           H  
ATOM    378  HZ  PHE A  27       4.608   8.573  -4.227  1.00  1.08           H  
ATOM    379  N   THR A  28       9.490   4.425  -5.119  1.00  1.15           N  
ATOM    380  CA  THR A  28      10.670   5.273  -5.302  1.00  1.15           C  
ATOM    381  C   THR A  28      10.402   6.778  -5.456  1.00  1.15           C  
ATOM    382  O   THR A  28      11.334   7.578  -5.401  1.00  1.15           O  
ATOM    383  CB  THR A  28      11.450   4.787  -6.531  1.00  1.15           C  
ATOM    384  OG1 THR A  28      10.611   4.875  -7.693  1.00  1.15           O  
ATOM    385  CG2 THR A  28      11.885   3.349  -6.336  1.00  1.15           C  
ATOM    386  H   THR A  28       9.159   3.874  -5.896  1.00  1.15           H  
ATOM    387  HA  THR A  28      11.304   5.144  -4.425  1.00  1.15           H  
ATOM    388  HB  THR A  28      12.326   5.418  -6.677  1.00  1.15           H  
ATOM    389  HG1 THR A  28      11.145   4.707  -8.482  1.00  1.15           H  
ATOM    390 1HG2 THR A  28      12.437   3.013  -7.215  1.00  1.15           H  
ATOM    391 2HG2 THR A  28      12.526   3.281  -5.456  1.00  1.15           H  
ATOM    392 3HG2 THR A  28      11.008   2.720  -6.195  1.00  1.15           H  
ATOM    393  N   PHE A  29       9.149   7.153  -5.702  1.00  1.18           N  
ATOM    394  CA  PHE A  29       8.633   8.537  -5.857  1.00  1.18           C  
ATOM    395  C   PHE A  29       9.211   9.429  -6.965  1.00  1.18           C  
ATOM    396  O   PHE A  29       8.451  10.059  -7.701  1.00  1.18           O  
ATOM    397  CB  PHE A  29       8.810   9.252  -4.512  1.00  1.18           C  
ATOM    398  CG  PHE A  29       8.329  10.683  -4.415  1.00  1.18           C  
ATOM    399  CD1 PHE A  29       6.996  10.985  -4.202  1.00  1.18           C  
ATOM    400  CD2 PHE A  29       9.235  11.732  -4.513  1.00  1.18           C  
ATOM    401  CE1 PHE A  29       6.580  12.299  -4.079  1.00  1.18           C  
ATOM    402  CE2 PHE A  29       8.823  13.041  -4.401  1.00  1.18           C  
ATOM    403  CZ  PHE A  29       7.492  13.324  -4.182  1.00  1.18           C  
ATOM    404  H   PHE A  29       8.474   6.403  -5.745  1.00  1.18           H  
ATOM    405  HA  PHE A  29       7.584   8.476  -6.064  1.00  1.18           H  
ATOM    406 1HB  PHE A  29       8.292   8.679  -3.741  1.00  1.18           H  
ATOM    407 2HB  PHE A  29       9.865   9.254  -4.242  1.00  1.18           H  
ATOM    408  HD1 PHE A  29       6.279  10.180  -4.119  1.00  1.18           H  
ATOM    409  HD2 PHE A  29      10.296  11.512  -4.681  1.00  1.18           H  
ATOM    410  HE1 PHE A  29       5.530  12.523  -3.898  1.00  1.18           H  
ATOM    411  HE2 PHE A  29       9.555  13.847  -4.480  1.00  1.18           H  
ATOM    412  HZ  PHE A  29       7.170  14.354  -4.090  1.00  1.18           H  
ATOM    413  N   SER A  30      10.512   9.371  -7.205  1.00  1.17           N  
ATOM    414  CA  SER A  30      11.154  10.186  -8.230  1.00  1.17           C  
ATOM    415  C   SER A  30      10.750   9.783  -9.644  1.00  1.17           C  
ATOM    416  O   SER A  30      10.967  10.528 -10.593  1.00  1.17           O  
ATOM    417  CB  SER A  30      12.663  10.111  -8.084  1.00  1.17           C  
ATOM    418  OG  SER A  30      13.164   8.839  -8.403  1.00  1.17           O  
ATOM    419  H   SER A  30      11.080   8.810  -6.589  1.00  1.17           H  
ATOM    420  HA  SER A  30      10.852  11.224  -8.071  1.00  1.17           H  
ATOM    421 1HB  SER A  30      13.128  10.866  -8.718  1.00  1.17           H  
ATOM    422 2HB  SER A  30      12.924  10.350  -7.054  1.00  1.17           H  
ATOM    423  HG  SER A  30      12.664   8.219  -7.864  1.00  1.17           H  
ATOM    424  N   SER A  31      10.183   8.587  -9.786  1.00  1.11           N  
ATOM    425  CA  SER A  31       9.754   8.075 -11.080  1.00  1.11           C  
ATOM    426  C   SER A  31       8.297   8.376 -11.427  1.00  1.11           C  
ATOM    427  O   SER A  31       7.868   8.080 -12.539  1.00  1.11           O  
ATOM    428  CB  SER A  31       9.946   6.573 -11.126  1.00  1.11           C  
ATOM    429  OG  SER A  31      11.303   6.226 -11.024  1.00  1.11           O  
ATOM    430  H   SER A  31      10.041   8.027  -8.960  1.00  1.11           H  
ATOM    431  HA  SER A  31      10.382   8.532 -11.846  1.00  1.11           H  
ATOM    432 1HB  SER A  31       9.392   6.115 -10.309  1.00  1.11           H  
ATOM    433 2HB  SER A  31       9.536   6.185 -12.055  1.00  1.11           H  
ATOM    434  HG  SER A  31      11.743   6.665 -11.759  1.00  1.11           H  
ATOM    435  N   TYR A  32       7.533   8.961 -10.503  1.00  1.02           N  
ATOM    436  CA  TYR A  32       6.107   9.167 -10.758  1.00  1.02           C  
ATOM    437  C   TYR A  32       5.715  10.625 -10.703  1.00  1.02           C  
ATOM    438  O   TYR A  32       6.278  11.409  -9.943  1.00  1.02           O  
ATOM    439  CB  TYR A  32       5.281   8.397  -9.723  1.00  1.02           C  
ATOM    440  CG  TYR A  32       5.445   6.902  -9.804  1.00  1.02           C  
ATOM    441  CD1 TYR A  32       6.532   6.303  -9.202  1.00  1.02           C  
ATOM    442  CD2 TYR A  32       4.494   6.125 -10.452  1.00  1.02           C  
ATOM    443  CE1 TYR A  32       6.682   4.933  -9.256  1.00  1.02           C  
ATOM    444  CE2 TYR A  32       4.635   4.754 -10.500  1.00  1.02           C  
ATOM    445  CZ  TYR A  32       5.729   4.157  -9.903  1.00  1.02           C  
ATOM    446  OH  TYR A  32       5.887   2.790  -9.951  1.00  1.02           O  
ATOM    447  H   TYR A  32       7.928   9.253  -9.607  1.00  1.02           H  
ATOM    448  HA  TYR A  32       5.866   8.798 -11.754  1.00  1.02           H  
ATOM    449 1HB  TYR A  32       5.561   8.724  -8.720  1.00  1.02           H  
ATOM    450 2HB  TYR A  32       4.222   8.633  -9.864  1.00  1.02           H  
ATOM    451  HD1 TYR A  32       7.278   6.914  -8.687  1.00  1.02           H  
ATOM    452  HD2 TYR A  32       3.639   6.596 -10.921  1.00  1.02           H  
ATOM    453  HE1 TYR A  32       7.546   4.463  -8.785  1.00  1.02           H  
ATOM    454  HE2 TYR A  32       3.888   4.146 -11.012  1.00  1.02           H  
ATOM    455  HH  TYR A  32       5.162   2.398 -10.441  1.00  1.02           H  
ATOM    456  N   ALA A  33       4.723  10.997 -11.500  1.00  0.93           N  
ATOM    457  CA  ALA A  33       4.225  12.354 -11.400  1.00  0.93           C  
ATOM    458  C   ALA A  33       3.309  12.446 -10.206  1.00  0.93           C  
ATOM    459  O   ALA A  33       2.620  11.477  -9.851  1.00  0.93           O  
ATOM    460  CB  ALA A  33       3.503  12.789 -12.656  1.00  0.93           C  
ATOM    461  H   ALA A  33       4.298  10.335 -12.137  1.00  0.93           H  
ATOM    462  HA  ALA A  33       5.070  13.021 -11.232  1.00  0.93           H  
ATOM    463 1HB  ALA A  33       3.156  13.822 -12.534  1.00  0.93           H  
ATOM    464 2HB  ALA A  33       4.185  12.732 -13.499  1.00  0.93           H  
ATOM    465 3HB  ALA A  33       2.672  12.154 -12.839  1.00  0.93           H  
ATOM    466  N   MET A  34       3.320  13.612  -9.588  1.00  0.85           N  
ATOM    467  CA  MET A  34       2.439  13.864  -8.477  1.00  0.85           C  
ATOM    468  C   MET A  34       1.552  15.048  -8.787  1.00  0.85           C  
ATOM    469  O   MET A  34       1.977  16.027  -9.400  1.00  0.85           O  
ATOM    470  CB  MET A  34       3.216  14.110  -7.213  1.00  0.85           C  
ATOM    471  CG  MET A  34       4.178  13.020  -6.781  1.00  0.85           C  
ATOM    472  SD  MET A  34       3.342  11.500  -6.272  1.00  0.85           S  
ATOM    473  CE  MET A  34       2.428  12.089  -4.854  1.00  0.85           C  
ATOM    474  H   MET A  34       3.926  14.349  -9.945  1.00  0.85           H  
ATOM    475  HA  MET A  34       1.794  12.999  -8.329  1.00  0.85           H  
ATOM    476 1HB  MET A  34       3.740  15.053  -7.273  1.00  0.85           H  
ATOM    477 2HB  MET A  34       2.474  14.176  -6.434  1.00  0.85           H  
ATOM    478 1HG  MET A  34       4.864  12.782  -7.598  1.00  0.85           H  
ATOM    479 2HG  MET A  34       4.761  13.391  -5.954  1.00  0.85           H  
ATOM    480 1HE  MET A  34       1.858  11.277  -4.441  1.00  0.85           H  
ATOM    481 2HE  MET A  34       3.111  12.478  -4.099  1.00  0.85           H  
ATOM    482 3HE  MET A  34       1.743  12.879  -5.170  1.00  0.85           H  
ATOM    483  N   HIS A  35       0.325  14.983  -8.317  1.00  0.78           N  
ATOM    484  CA  HIS A  35      -0.657  16.016  -8.574  1.00  0.78           C  
ATOM    485  C   HIS A  35      -1.286  16.548  -7.315  1.00  0.78           C  
ATOM    486  O   HIS A  35      -1.394  15.850  -6.305  1.00  0.78           O  
ATOM    487  CB  HIS A  35      -1.786  15.445  -9.445  1.00  0.78           C  
ATOM    488  CG  HIS A  35      -1.353  14.962 -10.822  1.00  0.78           C  
ATOM    489  ND1 HIS A  35      -1.638  15.646 -12.011  1.00  0.78           N  
ATOM    490  CD2 HIS A  35      -0.628  13.893 -11.179  1.00  0.78           C  
ATOM    491  CE1 HIS A  35      -1.135  14.960 -13.022  1.00  0.78           C  
ATOM    492  NE2 HIS A  35      -0.517  13.917 -12.548  1.00  0.78           N  
ATOM    493  H   HIS A  35       0.043  14.158  -7.802  1.00  0.78           H  
ATOM    494  HA  HIS A  35      -0.195  16.851  -9.088  1.00  0.78           H  
ATOM    495 1HB  HIS A  35      -2.253  14.606  -8.924  1.00  0.78           H  
ATOM    496 2HB  HIS A  35      -2.554  16.210  -9.580  1.00  0.78           H  
ATOM    497  HD2 HIS A  35      -0.213  13.143 -10.502  1.00  0.78           H  
ATOM    498  HE1 HIS A  35      -1.205  15.223 -14.076  1.00  0.78           H  
ATOM    499  HE2 HIS A  35      -0.040  13.234 -13.112  1.00  0.78           H  
ATOM    500  N   TRP A  36      -1.720  17.789  -7.391  1.00  0.73           N  
ATOM    501  CA  TRP A  36      -2.527  18.354  -6.346  1.00  0.73           C  
ATOM    502  C   TRP A  36      -3.895  18.639  -6.925  1.00  0.73           C  
ATOM    503  O   TRP A  36      -4.027  19.181  -8.039  1.00  0.73           O  
ATOM    504  CB  TRP A  36      -1.927  19.626  -5.777  1.00  0.73           C  
ATOM    505  CG  TRP A  36      -0.691  19.433  -4.974  1.00  0.73           C  
ATOM    506  CD1 TRP A  36       0.582  19.466  -5.429  1.00  0.73           C  
ATOM    507  CD2 TRP A  36      -0.603  19.210  -3.545  1.00  0.73           C  
ATOM    508  NE1 TRP A  36       1.451  19.305  -4.405  1.00  0.73           N  
ATOM    509  CE2 TRP A  36       0.748  19.130  -3.237  1.00  0.73           C  
ATOM    510  CE3 TRP A  36      -1.555  19.076  -2.521  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36       1.198  18.930  -1.937  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36      -1.112  18.871  -1.222  1.00  0.73           C  
ATOM    513  CH2 TRP A  36       0.229  18.800  -0.939  1.00  0.73           C  
ATOM    514  H   TRP A  36      -1.531  18.329  -8.226  1.00  0.73           H  
ATOM    515  HA  TRP A  36      -2.627  17.632  -5.545  1.00  0.73           H  
ATOM    516 1HB  TRP A  36      -1.694  20.308  -6.600  1.00  0.73           H  
ATOM    517 2HB  TRP A  36      -2.671  20.120  -5.151  1.00  0.73           H  
ATOM    518  HD1 TRP A  36       0.866  19.620  -6.456  1.00  0.73           H  
ATOM    519  HE1 TRP A  36       2.458  19.315  -4.505  1.00  0.73           H  
ATOM    520  HE3 TRP A  36      -2.624  19.133  -2.745  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36       2.258  18.872  -1.688  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36      -1.859  18.763  -0.427  1.00  0.73           H  
ATOM    523  HH2 TRP A  36       0.534  18.640   0.090  1.00  0.73           H  
ATOM    524  N   VAL A  37      -4.902  18.278  -6.152  1.00  0.71           N  
ATOM    525  CA  VAL A  37      -6.290  18.463  -6.518  1.00  0.71           C  
ATOM    526  C   VAL A  37      -7.014  19.190  -5.384  1.00  0.71           C  
ATOM    527  O   VAL A  37      -6.528  19.223  -4.251  1.00  0.71           O  
ATOM    528  CB  VAL A  37      -6.933  17.097  -6.840  1.00  0.71           C  
ATOM    529  CG1 VAL A  37      -6.222  16.409  -8.006  1.00  0.71           C  
ATOM    530  CG2 VAL A  37      -6.828  16.235  -5.675  1.00  0.71           C  
ATOM    531  H   VAL A  37      -4.676  17.825  -5.264  1.00  0.71           H  
ATOM    532  HA  VAL A  37      -6.343  19.085  -7.409  1.00  0.71           H  
ATOM    533  HB  VAL A  37      -7.965  17.260  -7.123  1.00  0.71           H  
ATOM    534 1HG1 VAL A  37      -6.706  15.456  -8.220  1.00  0.71           H  
ATOM    535 2HG1 VAL A  37      -6.270  17.037  -8.864  1.00  0.71           H  
ATOM    536 3HG1 VAL A  37      -5.180  16.231  -7.754  1.00  0.71           H  
ATOM    537 1HG2 VAL A  37      -7.289  15.270  -5.875  1.00  0.71           H  
ATOM    538 2HG2 VAL A  37      -5.777  16.089  -5.433  1.00  0.71           H  
ATOM    539 3HG2 VAL A  37      -7.330  16.725  -4.850  1.00  0.71           H  
ATOM    540  N   ARG A  38      -8.179  19.751  -5.670  1.00  0.74           N  
ATOM    541  CA  ARG A  38      -8.922  20.504  -4.663  1.00  0.74           C  
ATOM    542  C   ARG A  38     -10.420  20.283  -4.686  1.00  0.74           C  
ATOM    543  O   ARG A  38     -11.027  20.219  -5.751  1.00  0.74           O  
ATOM    544  CB  ARG A  38      -8.662  21.975  -4.886  1.00  0.74           C  
ATOM    545  CG  ARG A  38      -9.255  22.896  -3.944  1.00  0.74           C  
ATOM    546  CD  ARG A  38      -8.794  24.312  -4.169  1.00  0.74           C  
ATOM    547  NE  ARG A  38      -9.302  24.954  -5.340  1.00  0.74           N  
ATOM    548  CZ  ARG A  38      -9.039  26.245  -5.639  1.00  0.74           C  
ATOM    549  NH1 ARG A  38      -8.293  26.977  -4.831  1.00  0.74           N  
ATOM    550  NH2 ARG A  38      -9.540  26.765  -6.740  1.00  0.74           N  
ATOM    551  H   ARG A  38      -8.524  19.699  -6.624  1.00  0.74           H  
ATOM    552  HA  ARG A  38      -8.555  20.219  -3.681  1.00  0.74           H  
ATOM    553 1HB  ARG A  38      -7.600  22.150  -4.852  1.00  0.74           H  
ATOM    554 2HB  ARG A  38      -9.027  22.241  -5.870  1.00  0.74           H  
ATOM    555 1HG  ARG A  38     -10.339  22.867  -4.033  1.00  0.74           H  
ATOM    556 2HG  ARG A  38      -8.947  22.582  -2.946  1.00  0.74           H  
ATOM    557 1HD  ARG A  38      -9.037  24.941  -3.321  1.00  0.74           H  
ATOM    558 2HD  ARG A  38      -7.738  24.279  -4.296  1.00  0.74           H  
ATOM    559  HE  ARG A  38      -9.878  24.428  -6.010  1.00  0.74           H  
ATOM    560 1HH1 ARG A  38      -7.896  26.582  -3.974  1.00  0.74           H  
ATOM    561 2HH1 ARG A  38      -8.117  27.970  -5.040  1.00  0.74           H  
ATOM    562 1HH2 ARG A  38     -10.113  26.164  -7.342  1.00  0.74           H  
ATOM    563 2HH2 ARG A  38      -9.362  27.724  -6.982  1.00  0.74           H  
ATOM    564  N   GLN A  39     -11.025  20.161  -3.509  1.00  0.80           N  
ATOM    565  CA  GLN A  39     -12.472  20.016  -3.425  1.00  0.80           C  
ATOM    566  C   GLN A  39     -13.097  21.007  -2.465  1.00  0.80           C  
ATOM    567  O   GLN A  39     -12.718  21.107  -1.293  1.00  0.80           O  
ATOM    568  CB  GLN A  39     -12.843  18.597  -3.029  1.00  0.80           C  
ATOM    569  CG  GLN A  39     -14.315  18.356  -2.952  1.00  0.80           C  
ATOM    570  CD  GLN A  39     -14.651  16.886  -2.870  1.00  0.80           C  
ATOM    571  OE1 GLN A  39     -14.553  16.168  -3.876  1.00  0.80           O  
ATOM    572  NE2 GLN A  39     -15.044  16.419  -1.692  1.00  0.80           N  
ATOM    573  H   GLN A  39     -10.470  20.166  -2.655  1.00  0.80           H  
ATOM    574  HA  GLN A  39     -12.899  20.214  -4.411  1.00  0.80           H  
ATOM    575 1HB  GLN A  39     -12.424  17.892  -3.731  1.00  0.80           H  
ATOM    576 2HB  GLN A  39     -12.424  18.380  -2.049  1.00  0.80           H  
ATOM    577 1HG  GLN A  39     -14.702  18.847  -2.058  1.00  0.80           H  
ATOM    578 2HG  GLN A  39     -14.779  18.784  -3.827  1.00  0.80           H  
ATOM    579 1HE2 GLN A  39     -15.276  15.451  -1.588  1.00  0.80           H  
ATOM    580 2HE2 GLN A  39     -15.107  17.037  -0.908  1.00  0.80           H  
ATOM    581  N   ALA A  40     -14.021  21.786  -2.979  1.00  0.89           N  
ATOM    582  CA  ALA A  40     -14.719  22.798  -2.220  1.00  0.89           C  
ATOM    583  C   ALA A  40     -15.933  22.115  -1.635  1.00  0.89           C  
ATOM    584  O   ALA A  40     -16.268  21.019  -2.082  1.00  0.89           O  
ATOM    585  CB  ALA A  40     -15.082  23.963  -3.137  1.00  0.89           C  
ATOM    586  H   ALA A  40     -14.334  21.647  -3.945  1.00  0.89           H  
ATOM    587  HA  ALA A  40     -14.079  23.147  -1.410  1.00  0.89           H  
ATOM    588 1HB  ALA A  40     -15.629  24.733  -2.615  1.00  0.89           H  
ATOM    589 2HB  ALA A  40     -14.168  24.394  -3.547  1.00  0.89           H  
ATOM    590 3HB  ALA A  40     -15.694  23.595  -3.946  1.00  0.89           H  
ATOM    591  N   PRO A  41     -16.630  22.665  -0.642  1.00  0.98           N  
ATOM    592  CA  PRO A  41     -17.922  22.155  -0.213  1.00  0.98           C  
ATOM    593  C   PRO A  41     -18.964  22.633  -1.237  1.00  0.98           C  
ATOM    594  O   PRO A  41     -19.896  23.371  -0.917  1.00  0.98           O  
ATOM    595  CB  PRO A  41     -18.063  22.787   1.175  1.00  0.98           C  
ATOM    596  CG  PRO A  41     -17.313  24.114   1.055  1.00  0.98           C  
ATOM    597  CD  PRO A  41     -16.105  23.792   0.159  1.00  0.98           C  
ATOM    598  HA  PRO A  41     -17.887  21.056  -0.162  1.00  0.98           H  
ATOM    599 1HB  PRO A  41     -19.127  22.922   1.415  1.00  0.98           H  
ATOM    600 2HB  PRO A  41     -17.640  22.120   1.941  1.00  0.98           H  
ATOM    601 1HG  PRO A  41     -17.969  24.877   0.611  1.00  0.98           H  
ATOM    602 2HG  PRO A  41     -17.020  24.482   2.050  1.00  0.98           H  
ATOM    603 1HD  PRO A  41     -15.864  24.662  -0.447  1.00  0.98           H  
ATOM    604 2HD  PRO A  41     -15.245  23.465   0.766  1.00  0.98           H  
ATOM    605  N   GLY A  42     -18.732  22.207  -2.483  1.00  1.07           N  
ATOM    606  CA  GLY A  42     -19.424  22.594  -3.696  1.00  1.07           C  
ATOM    607  C   GLY A  42     -18.595  23.741  -4.301  1.00  1.07           C  
ATOM    608  O   GLY A  42     -18.477  24.784  -3.657  1.00  1.07           O  
ATOM    609  H   GLY A  42     -17.956  21.556  -2.593  1.00  1.07           H  
ATOM    610 1HA  GLY A  42     -19.493  21.747  -4.372  1.00  1.07           H  
ATOM    611 2HA  GLY A  42     -20.433  22.934  -3.464  1.00  1.07           H  
ATOM    612  N   LYS A  43     -18.007  23.615  -5.508  1.00  1.11           N  
ATOM    613  CA  LYS A  43     -17.978  22.481  -6.443  1.00  1.11           C  
ATOM    614  C   LYS A  43     -17.099  21.303  -5.997  1.00  1.11           C  
ATOM    615  O   LYS A  43     -16.346  21.409  -5.028  1.00  1.11           O  
ATOM    616  CB  LYS A  43     -17.472  22.950  -7.793  1.00  1.11           C  
ATOM    617  CG  LYS A  43     -16.032  23.362  -7.807  1.00  1.11           C  
ATOM    618  CD  LYS A  43     -15.624  23.830  -9.182  1.00  1.11           C  
ATOM    619  CE  LYS A  43     -14.159  24.128  -9.209  1.00  1.11           C  
ATOM    620  NZ  LYS A  43     -13.698  24.569 -10.537  1.00  1.11           N  
ATOM    621  H   LYS A  43     -17.498  24.429  -5.819  1.00  1.11           H  
ATOM    622  HA  LYS A  43     -18.995  22.111  -6.568  1.00  1.11           H  
ATOM    623 1HB  LYS A  43     -17.593  22.156  -8.528  1.00  1.11           H  
ATOM    624 2HB  LYS A  43     -18.066  23.799  -8.128  1.00  1.11           H  
ATOM    625 1HG  LYS A  43     -15.870  24.167  -7.091  1.00  1.11           H  
ATOM    626 2HG  LYS A  43     -15.402  22.516  -7.524  1.00  1.11           H  
ATOM    627 1HD  LYS A  43     -15.841  23.050  -9.912  1.00  1.11           H  
ATOM    628 2HD  LYS A  43     -16.179  24.728  -9.451  1.00  1.11           H  
ATOM    629 1HE  LYS A  43     -13.930  24.903  -8.481  1.00  1.11           H  
ATOM    630 2HE  LYS A  43     -13.626  23.221  -8.935  1.00  1.11           H  
ATOM    631 1HZ  LYS A  43     -12.690  24.720 -10.464  1.00  1.11           H  
ATOM    632 2HZ  LYS A  43     -13.878  23.853 -11.215  1.00  1.11           H  
ATOM    633 3HZ  LYS A  43     -14.159  25.417 -10.806  1.00  1.11           H  
ATOM    634  N   GLY A  44     -17.201  20.186  -6.732  1.00  1.09           N  
ATOM    635  CA  GLY A  44     -16.442  18.974  -6.423  1.00  1.09           C  
ATOM    636  C   GLY A  44     -14.969  19.063  -6.837  1.00  1.09           C  
ATOM    637  O   GLY A  44     -14.447  20.150  -7.072  1.00  1.09           O  
ATOM    638  H   GLY A  44     -17.831  20.168  -7.522  1.00  1.09           H  
ATOM    639 1HA  GLY A  44     -16.512  18.773  -5.355  1.00  1.09           H  
ATOM    640 2HA  GLY A  44     -16.905  18.128  -6.928  1.00  1.09           H  
ATOM    641  N   LEU A  45     -14.303  17.912  -6.903  1.00  1.03           N  
ATOM    642  CA  LEU A  45     -12.857  17.851  -7.143  1.00  1.03           C  
ATOM    643  C   LEU A  45     -12.388  18.469  -8.468  1.00  1.03           C  
ATOM    644  O   LEU A  45     -12.912  18.132  -9.537  1.00  1.03           O  
ATOM    645  CB  LEU A  45     -12.368  16.387  -7.129  1.00  1.03           C  
ATOM    646  CG  LEU A  45     -10.855  16.225  -7.003  1.00  1.03           C  
ATOM    647  CD1 LEU A  45     -10.502  16.681  -5.599  1.00  1.03           C  
ATOM    648  CD2 LEU A  45     -10.426  14.788  -7.265  1.00  1.03           C  
ATOM    649  H   LEU A  45     -14.799  17.050  -6.725  1.00  1.03           H  
ATOM    650  HA  LEU A  45     -12.375  18.377  -6.330  1.00  1.03           H  
ATOM    651 1HB  LEU A  45     -12.833  15.873  -6.285  1.00  1.03           H  
ATOM    652 2HB  LEU A  45     -12.684  15.904  -8.050  1.00  1.03           H  
ATOM    653  HG  LEU A  45     -10.349  16.874  -7.713  1.00  1.03           H  
ATOM    654 1HD1 LEU A  45      -9.473  16.621  -5.432  1.00  1.03           H  
ATOM    655 2HD1 LEU A  45     -10.819  17.695  -5.480  1.00  1.03           H  
ATOM    656 3HD1 LEU A  45     -11.018  16.050  -4.871  1.00  1.03           H  
ATOM    657 1HD2 LEU A  45      -9.345  14.706  -7.152  1.00  1.03           H  
ATOM    658 2HD2 LEU A  45     -10.917  14.126  -6.551  1.00  1.03           H  
ATOM    659 3HD2 LEU A  45     -10.706  14.506  -8.278  1.00  1.03           H  
ATOM    660  N   GLU A  46     -11.347  19.303  -8.394  1.00  0.95           N  
ATOM    661  CA  GLU A  46     -10.718  19.906  -9.569  1.00  0.95           C  
ATOM    662  C   GLU A  46      -9.207  19.771  -9.499  1.00  0.95           C  
ATOM    663  O   GLU A  46      -8.625  19.707  -8.420  1.00  0.95           O  
ATOM    664  CB  GLU A  46     -11.019  21.406  -9.674  1.00  0.95           C  
ATOM    665  CG  GLU A  46     -10.450  22.263  -8.549  1.00  0.95           C  
ATOM    666  CD  GLU A  46     -10.742  23.754  -8.707  1.00  0.95           C  
ATOM    667  OE1 GLU A  46     -11.086  24.195  -9.796  1.00  0.95           O  
ATOM    668  OE2 GLU A  46     -10.661  24.450  -7.724  1.00  0.95           O  
ATOM    669  H   GLU A  46     -11.023  19.561  -7.466  1.00  0.95           H  
ATOM    670  HA  GLU A  46     -11.076  19.396 -10.464  1.00  0.95           H  
ATOM    671 1HB  GLU A  46     -10.617  21.790 -10.611  1.00  0.95           H  
ATOM    672 2HB  GLU A  46     -12.095  21.549  -9.693  1.00  0.95           H  
ATOM    673 1HG  GLU A  46     -10.876  21.929  -7.610  1.00  0.95           H  
ATOM    674 2HG  GLU A  46      -9.369  22.111  -8.503  1.00  0.95           H  
ATOM    675  N   TRP A  47      -8.535  19.756 -10.647  1.00  0.88           N  
ATOM    676  CA  TRP A  47      -7.078  19.732 -10.581  1.00  0.88           C  
ATOM    677  C   TRP A  47      -6.503  21.129 -10.349  1.00  0.88           C  
ATOM    678  O   TRP A  47      -6.984  22.111 -10.924  1.00  0.88           O  
ATOM    679  CB  TRP A  47      -6.461  19.095 -11.833  1.00  0.88           C  
ATOM    680  CG  TRP A  47      -6.687  17.592 -11.920  1.00  0.88           C  
ATOM    681  CD1 TRP A  47      -7.577  16.841 -11.203  1.00  0.88           C  
ATOM    682  CD2 TRP A  47      -5.951  16.653 -12.742  1.00  0.88           C  
ATOM    683  NE1 TRP A  47      -7.450  15.519 -11.528  1.00  0.88           N  
ATOM    684  CE2 TRP A  47      -6.455  15.381 -12.462  1.00  0.88           C  
ATOM    685  CE3 TRP A  47      -4.916  16.786 -13.671  1.00  0.88           C  
ATOM    686  CZ2 TRP A  47      -5.955  14.239 -13.077  1.00  0.88           C  
ATOM    687  CZ3 TRP A  47      -4.422  15.644 -14.290  1.00  0.88           C  
ATOM    688  CH2 TRP A  47      -4.926  14.403 -13.997  1.00  0.88           C  
ATOM    689  H   TRP A  47      -9.019  19.788 -11.533  1.00  0.88           H  
ATOM    690  HA  TRP A  47      -6.785  19.117  -9.738  1.00  0.88           H  
ATOM    691 1HB  TRP A  47      -6.881  19.560 -12.724  1.00  0.88           H  
ATOM    692 2HB  TRP A  47      -5.385  19.282 -11.838  1.00  0.88           H  
ATOM    693  HD1 TRP A  47      -8.280  17.229 -10.472  1.00  0.88           H  
ATOM    694  HE1 TRP A  47      -7.990  14.764 -11.137  1.00  0.88           H  
ATOM    695  HE3 TRP A  47      -4.505  17.768 -13.905  1.00  0.88           H  
ATOM    696  HZ2 TRP A  47      -6.339  13.246 -12.862  1.00  0.88           H  
ATOM    697  HZ3 TRP A  47      -3.613  15.760 -15.012  1.00  0.88           H  
ATOM    698  HH2 TRP A  47      -4.510  13.529 -14.497  1.00  0.88           H  
ATOM    699  N   ILE A  48      -5.445  21.194  -9.536  1.00  0.84           N  
ATOM    700  CA  ILE A  48      -4.732  22.435  -9.237  1.00  0.84           C  
ATOM    701  C   ILE A  48      -3.432  22.518  -9.995  1.00  0.84           C  
ATOM    702  O   ILE A  48      -3.109  23.552 -10.585  1.00  0.84           O  
ATOM    703  CB  ILE A  48      -4.451  22.536  -7.737  1.00  0.84           C  
ATOM    704  CG1 ILE A  48      -5.761  22.512  -7.011  1.00  0.84           C  
ATOM    705  CG2 ILE A  48      -3.617  23.754  -7.402  1.00  0.84           C  
ATOM    706  CD1 ILE A  48      -6.668  23.623  -7.420  1.00  0.84           C  
ATOM    707  H   ILE A  48      -5.110  20.346  -9.084  1.00  0.84           H  
ATOM    708  HA  ILE A  48      -5.357  23.273  -9.531  1.00  0.84           H  
ATOM    709  HB  ILE A  48      -3.905  21.656  -7.420  1.00  0.84           H  
ATOM    710 1HG1 ILE A  48      -6.260  21.570  -7.221  1.00  0.84           H  
ATOM    711 2HG1 ILE A  48      -5.577  22.575  -5.941  1.00  0.84           H  
ATOM    712 1HG2 ILE A  48      -3.442  23.784  -6.335  1.00  0.84           H  
ATOM    713 2HG2 ILE A  48      -2.664  23.704  -7.930  1.00  0.84           H  
ATOM    714 3HG2 ILE A  48      -4.140  24.625  -7.698  1.00  0.84           H  
ATOM    715 1HD1 ILE A  48      -7.586  23.571  -6.902  1.00  0.84           H  
ATOM    716 2HD1 ILE A  48      -6.190  24.558  -7.194  1.00  0.84           H  
ATOM    717 3HD1 ILE A  48      -6.871  23.560  -8.489  1.00  0.84           H  
ATOM    718  N   GLY A  49      -2.667  21.446  -9.956  1.00  0.84           N  
ATOM    719  CA  GLY A  49      -1.392  21.443 -10.646  1.00  0.84           C  
ATOM    720  C   GLY A  49      -0.591  20.199 -10.356  1.00  0.84           C  
ATOM    721  O   GLY A  49      -1.024  19.325  -9.605  1.00  0.84           O  
ATOM    722  H   GLY A  49      -2.986  20.628  -9.435  1.00  0.84           H  
ATOM    723 1HA  GLY A  49      -1.564  21.514 -11.720  1.00  0.84           H  
ATOM    724 2HA  GLY A  49      -0.819  22.323 -10.362  1.00  0.84           H  
ATOM    725  N   ASN A  50       0.577  20.108 -10.954  1.00  0.86           N  
ATOM    726  CA  ASN A  50       1.404  18.933 -10.761  1.00  0.86           C  
ATOM    727  C   ASN A  50       2.872  19.123 -11.004  1.00  0.86           C  
ATOM    728  O   ASN A  50       3.326  20.176 -11.472  1.00  0.86           O  
ATOM    729  CB  ASN A  50       0.902  17.828 -11.663  1.00  0.86           C  
ATOM    730  CG  ASN A  50       0.888  18.196 -13.061  1.00  0.86           C  
ATOM    731  OD1 ASN A  50       1.837  18.770 -13.596  1.00  0.86           O  
ATOM    732  ND2 ASN A  50      -0.202  17.865 -13.689  1.00  0.86           N  
ATOM    733  H   ASN A  50       0.862  20.869 -11.564  1.00  0.86           H  
ATOM    734  HA  ASN A  50       1.303  18.618  -9.722  1.00  0.86           H  
ATOM    735 1HB  ASN A  50       1.495  16.927 -11.566  1.00  0.86           H  
ATOM    736 2HB  ASN A  50      -0.095  17.596 -11.367  1.00  0.86           H  
ATOM    737 1HD2 ASN A  50      -0.313  18.063 -14.664  1.00  0.86           H  
ATOM    738 2HD2 ASN A  50      -0.919  17.347 -13.157  1.00  0.86           H  
ATOM    739  N   ILE A  51       3.594  18.036 -10.756  1.00  0.91           N  
ATOM    740  CA  ILE A  51       5.009  17.977 -11.007  1.00  0.91           C  
ATOM    741  C   ILE A  51       5.370  16.616 -11.565  1.00  0.91           C  
ATOM    742  O   ILE A  51       4.850  15.580 -11.139  1.00  0.91           O  
ATOM    743  CB  ILE A  51       5.776  18.269  -9.727  1.00  0.91           C  
ATOM    744  CG1 ILE A  51       7.242  18.434 -10.007  1.00  0.91           C  
ATOM    745  CG2 ILE A  51       5.573  17.135  -8.779  1.00  0.91           C  
ATOM    746  CD1 ILE A  51       7.921  19.133  -8.895  1.00  0.91           C  
ATOM    747  H   ILE A  51       3.122  17.227 -10.353  1.00  0.91           H  
ATOM    748  HA  ILE A  51       5.266  18.724 -11.746  1.00  0.91           H  
ATOM    749  HB  ILE A  51       5.419  19.182  -9.291  1.00  0.91           H  
ATOM    750 1HG1 ILE A  51       7.696  17.455 -10.142  1.00  0.91           H  
ATOM    751 2HG1 ILE A  51       7.389  19.003 -10.919  1.00  0.91           H  
ATOM    752 1HG2 ILE A  51       6.121  17.341  -7.875  1.00  0.91           H  
ATOM    753 2HG2 ILE A  51       4.509  17.028  -8.562  1.00  0.91           H  
ATOM    754 3HG2 ILE A  51       5.948  16.215  -9.231  1.00  0.91           H  
ATOM    755 1HD1 ILE A  51       8.979  19.238  -9.125  1.00  0.91           H  
ATOM    756 2HD1 ILE A  51       7.473  20.119  -8.780  1.00  0.91           H  
ATOM    757 3HD1 ILE A  51       7.784  18.575  -7.993  1.00  0.91           H  
ATOM    758  N   TYR A  52       6.306  16.613 -12.487  1.00  0.96           N  
ATOM    759  CA  TYR A  52       6.733  15.391 -13.129  1.00  0.96           C  
ATOM    760  C   TYR A  52       8.082  14.910 -12.657  1.00  0.96           C  
ATOM    761  O   TYR A  52       8.865  15.647 -12.057  1.00  0.96           O  
ATOM    762  CB  TYR A  52       6.740  15.591 -14.635  1.00  0.96           C  
ATOM    763  CG  TYR A  52       5.357  15.811 -15.191  1.00  0.96           C  
ATOM    764  CD1 TYR A  52       4.809  17.091 -15.223  1.00  0.96           C  
ATOM    765  CD2 TYR A  52       4.631  14.736 -15.667  1.00  0.96           C  
ATOM    766  CE1 TYR A  52       3.545  17.285 -15.737  1.00  0.96           C  
ATOM    767  CE2 TYR A  52       3.365  14.927 -16.178  1.00  0.96           C  
ATOM    768  CZ  TYR A  52       2.819  16.192 -16.216  1.00  0.96           C  
ATOM    769  OH  TYR A  52       1.559  16.373 -16.743  1.00  0.96           O  
ATOM    770  H   TYR A  52       6.698  17.506 -12.794  1.00  0.96           H  
ATOM    771  HA  TYR A  52       6.014  14.611 -12.896  1.00  0.96           H  
ATOM    772 1HB  TYR A  52       7.352  16.463 -14.883  1.00  0.96           H  
ATOM    773 2HB  TYR A  52       7.183  14.727 -15.130  1.00  0.96           H  
ATOM    774  HD1 TYR A  52       5.381  17.941 -14.849  1.00  0.96           H  
ATOM    775  HD2 TYR A  52       5.063  13.735 -15.641  1.00  0.96           H  
ATOM    776  HE1 TYR A  52       3.120  18.289 -15.767  1.00  0.96           H  
ATOM    777  HE2 TYR A  52       2.795  14.076 -16.555  1.00  0.96           H  
ATOM    778  HH  TYR A  52       1.239  15.537 -17.094  1.00  0.96           H  
ATOM    779  N   HIS A  53       8.367  13.659 -12.970  1.00  1.00           N  
ATOM    780  CA  HIS A  53       9.635  13.019 -12.652  1.00  1.00           C  
ATOM    781  C   HIS A  53      10.837  13.750 -13.266  1.00  1.00           C  
ATOM    782  O   HIS A  53      11.960  13.650 -12.771  1.00  1.00           O  
ATOM    783  CB  HIS A  53       9.576  11.591 -13.177  1.00  1.00           C  
ATOM    784  CG  HIS A  53       9.440  11.550 -14.660  1.00  1.00           C  
ATOM    785  ND1 HIS A  53       8.236  11.781 -15.296  1.00  1.00           N  
ATOM    786  CD2 HIS A  53      10.345  11.319 -15.642  1.00  1.00           C  
ATOM    787  CE1 HIS A  53       8.408  11.697 -16.604  1.00  1.00           C  
ATOM    788  NE2 HIS A  53       9.678  11.416 -16.841  1.00  1.00           N  
ATOM    789  H   HIS A  53       7.668  13.110 -13.447  1.00  1.00           H  
ATOM    790  HA  HIS A  53       9.770  12.987 -11.570  1.00  1.00           H  
ATOM    791 1HB  HIS A  53      10.488  11.066 -12.917  1.00  1.00           H  
ATOM    792 2HB  HIS A  53       8.740  11.061 -12.720  1.00  1.00           H  
ATOM    793  HD2 HIS A  53      11.405  11.103 -15.504  1.00  1.00           H  
ATOM    794  HE1 HIS A  53       7.633  11.835 -17.357  1.00  1.00           H  
ATOM    795  HE2 HIS A  53      10.096  11.294 -17.753  1.00  1.00           H  
ATOM    796  N   ASP A  54      10.602  14.487 -14.362  1.00  1.01           N  
ATOM    797  CA  ASP A  54      11.669  15.232 -15.025  1.00  1.01           C  
ATOM    798  C   ASP A  54      11.862  16.635 -14.430  1.00  1.01           C  
ATOM    799  O   ASP A  54      12.681  17.416 -14.913  1.00  1.01           O  
ATOM    800  CB  ASP A  54      11.396  15.320 -16.530  1.00  1.01           C  
ATOM    801  CG  ASP A  54      10.163  16.155 -16.945  1.00  1.01           C  
ATOM    802  OD1 ASP A  54       9.573  16.847 -16.124  1.00  1.01           O  
ATOM    803  OD2 ASP A  54       9.819  16.078 -18.103  1.00  1.01           O  
ATOM    804  H   ASP A  54       9.666  14.515 -14.734  1.00  1.01           H  
ATOM    805  HA  ASP A  54      12.600  14.683 -14.889  1.00  1.01           H  
ATOM    806 1HB  ASP A  54      12.271  15.744 -17.021  1.00  1.01           H  
ATOM    807 2HB  ASP A  54      11.267  14.309 -16.922  1.00  1.01           H  
ATOM    808  N   GLY A  55      11.112  16.944 -13.367  1.00  0.98           N  
ATOM    809  CA  GLY A  55      11.192  18.214 -12.660  1.00  0.98           C  
ATOM    810  C   GLY A  55      10.247  19.307 -13.175  1.00  0.98           C  
ATOM    811  O   GLY A  55      10.132  20.359 -12.541  1.00  0.98           O  
ATOM    812  H   GLY A  55      10.429  16.273 -13.029  1.00  0.98           H  
ATOM    813 1HA  GLY A  55      10.976  18.037 -11.608  1.00  0.98           H  
ATOM    814 2HA  GLY A  55      12.216  18.578 -12.708  1.00  0.98           H  
ATOM    815  N   SER A  56       9.581  19.094 -14.313  1.00  0.93           N  
ATOM    816  CA  SER A  56       8.695  20.139 -14.821  1.00  0.93           C  
ATOM    817  C   SER A  56       7.386  20.213 -14.053  1.00  0.93           C  
ATOM    818  O   SER A  56       6.977  19.244 -13.405  1.00  0.93           O  
ATOM    819  CB  SER A  56       8.407  19.923 -16.292  1.00  0.93           C  
ATOM    820  OG  SER A  56       7.652  18.765 -16.500  1.00  0.93           O  
ATOM    821  H   SER A  56       9.686  18.218 -14.844  1.00  0.93           H  
ATOM    822  HA  SER A  56       9.203  21.098 -14.711  1.00  0.93           H  
ATOM    823 1HB  SER A  56       7.865  20.783 -16.681  1.00  0.93           H  
ATOM    824 2HB  SER A  56       9.344  19.847 -16.841  1.00  0.93           H  
ATOM    825  HG  SER A  56       8.290  18.014 -16.396  1.00  0.93           H  
ATOM    826  N   THR A  57       6.691  21.351 -14.178  1.00  0.87           N  
ATOM    827  CA  THR A  57       5.390  21.525 -13.538  1.00  0.87           C  
ATOM    828  C   THR A  57       4.308  22.067 -14.465  1.00  0.87           C  
ATOM    829  O   THR A  57       4.589  22.620 -15.534  1.00  0.87           O  
ATOM    830  CB  THR A  57       5.482  22.444 -12.286  1.00  0.87           C  
ATOM    831  OG1 THR A  57       5.920  23.757 -12.647  1.00  0.87           O  
ATOM    832  CG2 THR A  57       6.404  21.877 -11.237  1.00  0.87           C  
ATOM    833  H   THR A  57       7.078  22.109 -14.722  1.00  0.87           H  
ATOM    834  HA  THR A  57       5.052  20.548 -13.203  1.00  0.87           H  
ATOM    835  HB  THR A  57       4.486  22.525 -11.846  1.00  0.87           H  
ATOM    836  HG1 THR A  57       5.761  24.338 -11.874  1.00  0.87           H  
ATOM    837 1HG2 THR A  57       6.413  22.535 -10.375  1.00  0.87           H  
ATOM    838 2HG2 THR A  57       6.035  20.916 -10.946  1.00  0.87           H  
ATOM    839 3HG2 THR A  57       7.415  21.784 -11.627  1.00  0.87           H  
ATOM    840  N   PHE A  58       3.071  21.948 -13.997  1.00  0.81           N  
ATOM    841  CA  PHE A  58       1.870  22.459 -14.660  1.00  0.81           C  
ATOM    842  C   PHE A  58       0.854  22.958 -13.657  1.00  0.81           C  
ATOM    843  O   PHE A  58       0.671  22.361 -12.592  1.00  0.81           O  
ATOM    844  CB  PHE A  58       1.195  21.402 -15.542  1.00  0.81           C  
ATOM    845  CG  PHE A  58      -0.135  21.877 -16.079  1.00  0.81           C  
ATOM    846  CD1 PHE A  58      -0.226  22.648 -17.226  1.00  0.81           C  
ATOM    847  CD2 PHE A  58      -1.313  21.557 -15.395  1.00  0.81           C  
ATOM    848  CE1 PHE A  58      -1.460  23.092 -17.678  1.00  0.81           C  
ATOM    849  CE2 PHE A  58      -2.539  22.001 -15.844  1.00  0.81           C  
ATOM    850  CZ  PHE A  58      -2.613  22.770 -16.987  1.00  0.81           C  
ATOM    851  H   PHE A  58       2.978  21.443 -13.113  1.00  0.81           H  
ATOM    852  HA  PHE A  58       2.159  23.300 -15.292  1.00  0.81           H  
ATOM    853 1HB  PHE A  58       1.842  21.144 -16.379  1.00  0.81           H  
ATOM    854 2HB  PHE A  58       1.016  20.519 -14.980  1.00  0.81           H  
ATOM    855  HD1 PHE A  58       0.684  22.909 -17.767  1.00  0.81           H  
ATOM    856  HD2 PHE A  58      -1.249  20.958 -14.487  1.00  0.81           H  
ATOM    857  HE1 PHE A  58      -1.520  23.698 -18.579  1.00  0.81           H  
ATOM    858  HE2 PHE A  58      -3.447  21.750 -15.296  1.00  0.81           H  
ATOM    859  HZ  PHE A  58      -3.578  23.124 -17.343  1.00  0.81           H  
ATOM    860  N   TYR A  59       0.204  24.075 -13.968  1.00  0.77           N  
ATOM    861  CA  TYR A  59      -0.798  24.609 -13.063  1.00  0.77           C  
ATOM    862  C   TYR A  59      -2.084  24.975 -13.785  1.00  0.77           C  
ATOM    863  O   TYR A  59      -2.065  25.427 -14.933  1.00  0.77           O  
ATOM    864  CB  TYR A  59      -0.268  25.863 -12.386  1.00  0.77           C  
ATOM    865  CG  TYR A  59       1.055  25.668 -11.747  1.00  0.77           C  
ATOM    866  CD1 TYR A  59       2.178  25.849 -12.539  1.00  0.77           C  
ATOM    867  CD2 TYR A  59       1.186  25.304 -10.435  1.00  0.77           C  
ATOM    868  CE1 TYR A  59       3.422  25.661 -12.029  1.00  0.77           C  
ATOM    869  CE2 TYR A  59       2.444  25.116  -9.923  1.00  0.77           C  
ATOM    870  CZ  TYR A  59       3.566  25.289 -10.715  1.00  0.77           C  
ATOM    871  OH  TYR A  59       4.845  25.084 -10.218  1.00  0.77           O  
ATOM    872  H   TYR A  59       0.396  24.540 -14.846  1.00  0.77           H  
ATOM    873  HA  TYR A  59      -1.043  23.861 -12.314  1.00  0.77           H  
ATOM    874 1HB  TYR A  59      -0.181  26.637 -13.111  1.00  0.77           H  
ATOM    875 2HB  TYR A  59      -0.976  26.203 -11.627  1.00  0.77           H  
ATOM    876  HD1 TYR A  59       2.062  26.138 -13.584  1.00  0.77           H  
ATOM    877  HD2 TYR A  59       0.306  25.163  -9.806  1.00  0.77           H  
ATOM    878  HE1 TYR A  59       4.294  25.800 -12.663  1.00  0.77           H  
ATOM    879  HE2 TYR A  59       2.545  24.836  -8.911  1.00  0.77           H  
ATOM    880  HH  TYR A  59       4.800  24.630  -9.377  1.00  0.77           H  
ATOM    881  N   ASN A  60      -3.185  24.881 -13.058  1.00  0.75           N  
ATOM    882  CA  ASN A  60      -4.481  25.353 -13.501  1.00  0.75           C  
ATOM    883  C   ASN A  60      -4.322  26.826 -13.830  1.00  0.75           C  
ATOM    884  O   ASN A  60      -3.878  27.576 -12.967  1.00  0.75           O  
ATOM    885  CB  ASN A  60      -5.516  25.169 -12.400  1.00  0.75           C  
ATOM    886  CG  ASN A  60      -6.940  25.568 -12.774  1.00  0.75           C  
ATOM    887  OD1 ASN A  60      -7.233  26.687 -13.289  1.00  0.75           O  
ATOM    888  ND2 ASN A  60      -7.856  24.662 -12.493  1.00  0.75           N  
ATOM    889  H   ASN A  60      -3.119  24.460 -12.133  1.00  0.75           H  
ATOM    890  HA  ASN A  60      -4.782  24.773 -14.363  1.00  0.75           H  
ATOM    891 1HB  ASN A  60      -5.526  24.119 -12.092  1.00  0.75           H  
ATOM    892 2HB  ASN A  60      -5.214  25.747 -11.527  1.00  0.75           H  
ATOM    893 1HD2 ASN A  60      -8.821  24.839 -12.689  1.00  0.75           H  
ATOM    894 2HD2 ASN A  60      -7.581  23.779 -12.050  1.00  0.75           H  
ATOM    895  N   PRO A  61      -4.631  27.295 -15.048  1.00  0.74           N  
ATOM    896  CA  PRO A  61      -4.449  28.673 -15.472  1.00  0.74           C  
ATOM    897  C   PRO A  61      -4.927  29.712 -14.464  1.00  0.74           C  
ATOM    898  O   PRO A  61      -4.278  30.747 -14.296  1.00  0.74           O  
ATOM    899  CB  PRO A  61      -5.300  28.718 -16.748  1.00  0.74           C  
ATOM    900  CG  PRO A  61      -5.206  27.310 -17.302  1.00  0.74           C  
ATOM    901  CD  PRO A  61      -5.208  26.410 -16.091  1.00  0.74           C  
ATOM    902  HA  PRO A  61      -3.402  28.839 -15.717  1.00  0.74           H  
ATOM    903 1HB  PRO A  61      -6.331  29.017 -16.503  1.00  0.74           H  
ATOM    904 2HB  PRO A  61      -4.903  29.477 -17.436  1.00  0.74           H  
ATOM    905 1HG  PRO A  61      -6.054  27.113 -17.974  1.00  0.74           H  
ATOM    906 2HG  PRO A  61      -4.293  27.199 -17.902  1.00  0.74           H  
ATOM    907 1HD  PRO A  61      -6.228  26.092 -15.828  1.00  0.74           H  
ATOM    908 2HD  PRO A  61      -4.534  25.567 -16.314  1.00  0.74           H  
ATOM    909  N   SER A  62      -5.994  29.416 -13.713  1.00  0.73           N  
ATOM    910  CA  SER A  62      -6.530  30.384 -12.756  1.00  0.73           C  
ATOM    911  C   SER A  62      -5.613  30.639 -11.553  1.00  0.73           C  
ATOM    912  O   SER A  62      -5.806  31.603 -10.807  1.00  0.73           O  
ATOM    913  CB  SER A  62      -7.903  29.926 -12.291  1.00  0.73           C  
ATOM    914  OG  SER A  62      -7.830  28.735 -11.559  1.00  0.73           O  
ATOM    915  H   SER A  62      -6.457  28.509 -13.794  1.00  0.73           H  
ATOM    916  HA  SER A  62      -6.654  31.331 -13.281  1.00  0.73           H  
ATOM    917 1HB  SER A  62      -8.348  30.704 -11.674  1.00  0.73           H  
ATOM    918 2HB  SER A  62      -8.548  29.782 -13.155  1.00  0.73           H  
ATOM    919  HG  SER A  62      -7.601  28.038 -12.202  1.00  0.73           H  
ATOM    920  N   LEU A  63      -4.652  29.743 -11.354  1.00  0.72           N  
ATOM    921  CA  LEU A  63      -3.719  29.784 -10.250  1.00  0.72           C  
ATOM    922  C   LEU A  63      -2.252  29.957 -10.660  1.00  0.72           C  
ATOM    923  O   LEU A  63      -1.368  29.933  -9.800  1.00  0.72           O  
ATOM    924  CB  LEU A  63      -3.892  28.488  -9.464  1.00  0.72           C  
ATOM    925  CG  LEU A  63      -5.278  28.313  -8.834  1.00  0.72           C  
ATOM    926  CD1 LEU A  63      -5.400  26.973  -8.251  1.00  0.72           C  
ATOM    927  CD2 LEU A  63      -5.461  29.353  -7.772  1.00  0.72           C  
ATOM    928  H   LEU A  63      -4.547  28.988 -12.021  1.00  0.72           H  
ATOM    929  HA  LEU A  63      -3.990  30.622  -9.612  1.00  0.72           H  
ATOM    930 1HB  LEU A  63      -3.722  27.649 -10.143  1.00  0.72           H  
ATOM    931 2HB  LEU A  63      -3.155  28.453  -8.686  1.00  0.72           H  
ATOM    932  HG  LEU A  63      -6.046  28.421  -9.597  1.00  0.72           H  
ATOM    933 1HD1 LEU A  63      -6.390  26.864  -7.808  1.00  0.72           H  
ATOM    934 2HD1 LEU A  63      -5.265  26.224  -9.035  1.00  0.72           H  
ATOM    935 3HD1 LEU A  63      -4.643  26.850  -7.485  1.00  0.72           H  
ATOM    936 1HD2 LEU A  63      -6.443  29.238  -7.315  1.00  0.72           H  
ATOM    937 2HD2 LEU A  63      -4.694  29.243  -7.007  1.00  0.72           H  
ATOM    938 3HD2 LEU A  63      -5.384  30.332  -8.227  1.00  0.72           H  
ATOM    939  N   LYS A  64      -1.954  30.186 -11.944  1.00  0.71           N  
ATOM    940  CA  LYS A  64      -0.532  30.262 -12.327  1.00  0.71           C  
ATOM    941  C   LYS A  64       0.264  31.359 -11.616  1.00  0.71           C  
ATOM    942  O   LYS A  64       1.443  31.180 -11.318  1.00  0.71           O  
ATOM    943  CB  LYS A  64      -0.372  30.398 -13.843  1.00  0.71           C  
ATOM    944  CG  LYS A  64      -0.640  29.110 -14.606  1.00  0.71           C  
ATOM    945  CD  LYS A  64      -0.521  29.289 -16.106  1.00  0.71           C  
ATOM    946  CE  LYS A  64      -0.719  27.961 -16.848  1.00  0.71           C  
ATOM    947  NZ  LYS A  64      -0.617  28.142 -18.325  1.00  0.71           N  
ATOM    948  H   LYS A  64      -2.691  30.273 -12.651  1.00  0.71           H  
ATOM    949  HA  LYS A  64      -0.072  29.312 -12.048  1.00  0.71           H  
ATOM    950 1HB  LYS A  64      -1.072  31.151 -14.214  1.00  0.71           H  
ATOM    951 2HB  LYS A  64       0.636  30.737 -14.078  1.00  0.71           H  
ATOM    952 1HG  LYS A  64       0.125  28.406 -14.326  1.00  0.71           H  
ATOM    953 2HG  LYS A  64      -1.607  28.696 -14.328  1.00  0.71           H  
ATOM    954 1HD  LYS A  64      -1.277  29.999 -16.442  1.00  0.71           H  
ATOM    955 2HD  LYS A  64       0.463  29.689 -16.348  1.00  0.71           H  
ATOM    956 1HE  LYS A  64       0.041  27.253 -16.520  1.00  0.71           H  
ATOM    957 2HE  LYS A  64      -1.699  27.551 -16.609  1.00  0.71           H  
ATOM    958 1HZ  LYS A  64      -0.749  27.254 -18.786  1.00  0.71           H  
ATOM    959 2HZ  LYS A  64      -1.328  28.788 -18.630  1.00  0.71           H  
ATOM    960 3HZ  LYS A  64       0.296  28.508 -18.557  1.00  0.71           H  
ATOM    961  N   SER A  65      -0.374  32.489 -11.336  1.00  0.69           N  
ATOM    962  CA  SER A  65       0.302  33.587 -10.654  1.00  0.69           C  
ATOM    963  C   SER A  65       0.272  33.446  -9.126  1.00  0.69           C  
ATOM    964  O   SER A  65       0.836  34.281  -8.415  1.00  0.69           O  
ATOM    965  CB  SER A  65      -0.313  34.913 -11.063  1.00  0.69           C  
ATOM    966  OG  SER A  65      -1.629  35.038 -10.600  1.00  0.69           O  
ATOM    967  H   SER A  65      -1.343  32.585 -11.601  1.00  0.69           H  
ATOM    968  HA  SER A  65       1.346  33.589 -10.968  1.00  0.69           H  
ATOM    969 1HB  SER A  65       0.292  35.729 -10.670  1.00  0.69           H  
ATOM    970 2HB  SER A  65      -0.300  34.992 -12.149  1.00  0.69           H  
ATOM    971  HG  SER A  65      -1.565  35.120  -9.644  1.00  0.69           H  
ATOM    972  N   LEU A  66      -0.454  32.445  -8.620  1.00  0.68           N  
ATOM    973  CA  LEU A  66      -0.646  32.281  -7.187  1.00  0.68           C  
ATOM    974  C   LEU A  66       0.017  31.032  -6.602  1.00  0.68           C  
ATOM    975  O   LEU A  66       0.396  31.025  -5.431  1.00  0.68           O  
ATOM    976  CB  LEU A  66      -2.145  32.230  -6.894  1.00  0.68           C  
ATOM    977  CG  LEU A  66      -2.930  33.468  -7.329  1.00  0.68           C  
ATOM    978  CD1 LEU A  66      -4.408  33.256  -7.064  1.00  0.68           C  
ATOM    979  CD2 LEU A  66      -2.418  34.664  -6.585  1.00  0.68           C  
ATOM    980  H   LEU A  66      -0.859  31.751  -9.239  1.00  0.68           H  
ATOM    981  HA  LEU A  66      -0.223  33.149  -6.683  1.00  0.68           H  
ATOM    982 1HB  LEU A  66      -2.570  31.368  -7.409  1.00  0.68           H  
ATOM    983 2HB  LEU A  66      -2.288  32.101  -5.818  1.00  0.68           H  
ATOM    984  HG  LEU A  66      -2.801  33.621  -8.399  1.00  0.68           H  
ATOM    985 1HD1 LEU A  66      -4.966  34.135  -7.382  1.00  0.68           H  
ATOM    986 2HD1 LEU A  66      -4.755  32.397  -7.616  1.00  0.68           H  
ATOM    987 3HD1 LEU A  66      -4.571  33.092  -5.994  1.00  0.68           H  
ATOM    988 1HD2 LEU A  66      -2.968  35.552  -6.892  1.00  0.68           H  
ATOM    989 2HD2 LEU A  66      -2.565  34.496  -5.526  1.00  0.68           H  
ATOM    990 3HD2 LEU A  66      -1.356  34.806  -6.787  1.00  0.68           H  
ATOM    991  N   VAL A  67       0.099  29.950  -7.383  1.00  0.66           N  
ATOM    992  CA  VAL A  67       0.568  28.679  -6.830  1.00  0.66           C  
ATOM    993  C   VAL A  67       1.838  28.099  -7.453  1.00  0.66           C  
ATOM    994  O   VAL A  67       1.964  27.992  -8.673  1.00  0.66           O  
ATOM    995  CB  VAL A  67      -0.545  27.626  -6.950  1.00  0.66           C  
ATOM    996  CG1 VAL A  67      -0.074  26.281  -6.401  1.00  0.66           C  
ATOM    997  CG2 VAL A  67      -1.774  28.120  -6.219  1.00  0.66           C  
ATOM    998  H   VAL A  67      -0.226  29.989  -8.343  1.00  0.66           H  
ATOM    999  HA  VAL A  67       0.761  28.833  -5.774  1.00  0.66           H  
ATOM   1000  HB  VAL A  67      -0.791  27.476  -8.005  1.00  0.66           H  
ATOM   1001 1HG1 VAL A  67      -0.873  25.548  -6.499  1.00  0.66           H  
ATOM   1002 2HG1 VAL A  67       0.791  25.933  -6.952  1.00  0.66           H  
ATOM   1003 3HG1 VAL A  67       0.187  26.403  -5.348  1.00  0.66           H  
ATOM   1004 1HG2 VAL A  67      -2.571  27.385  -6.299  1.00  0.66           H  
ATOM   1005 2HG2 VAL A  67      -1.527  28.278  -5.200  1.00  0.66           H  
ATOM   1006 3HG2 VAL A  67      -2.103  29.056  -6.649  1.00  0.66           H  
ATOM   1007  N   THR A  68       2.762  27.688  -6.572  1.00  0.66           N  
ATOM   1008  CA  THR A  68       4.010  27.028  -6.955  1.00  0.66           C  
ATOM   1009  C   THR A  68       4.095  25.609  -6.372  1.00  0.66           C  
ATOM   1010  O   THR A  68       3.801  25.378  -5.199  1.00  0.66           O  
ATOM   1011  CB  THR A  68       5.243  27.842  -6.512  1.00  0.66           C  
ATOM   1012  OG1 THR A  68       5.223  29.125  -7.159  1.00  0.66           O  
ATOM   1013  CG2 THR A  68       6.536  27.106  -6.868  1.00  0.66           C  
ATOM   1014  H   THR A  68       2.568  27.849  -5.583  1.00  0.66           H  
ATOM   1015  HA  THR A  68       4.038  26.945  -8.039  1.00  0.66           H  
ATOM   1016  HB  THR A  68       5.207  27.993  -5.435  1.00  0.66           H  
ATOM   1017  HG1 THR A  68       5.087  29.006  -8.106  1.00  0.66           H  
ATOM   1018 1HG2 THR A  68       7.389  27.701  -6.548  1.00  0.66           H  
ATOM   1019 2HG2 THR A  68       6.568  26.141  -6.364  1.00  0.66           H  
ATOM   1020 3HG2 THR A  68       6.584  26.952  -7.946  1.00  0.66           H  
ATOM   1021  N   ILE A  69       4.485  24.652  -7.211  1.00  0.67           N  
ATOM   1022  CA  ILE A  69       4.630  23.246  -6.810  1.00  0.67           C  
ATOM   1023  C   ILE A  69       6.068  22.771  -6.978  1.00  0.67           C  
ATOM   1024  O   ILE A  69       6.730  23.128  -7.953  1.00  0.67           O  
ATOM   1025  CB  ILE A  69       3.631  22.337  -7.566  1.00  0.67           C  
ATOM   1026  CG1 ILE A  69       2.172  22.700  -7.145  1.00  0.67           C  
ATOM   1027  CG2 ILE A  69       3.924  20.846  -7.298  1.00  0.67           C  
ATOM   1028  CD1 ILE A  69       1.116  22.131  -8.053  1.00  0.67           C  
ATOM   1029  H   ILE A  69       4.695  24.902  -8.173  1.00  0.67           H  
ATOM   1030  HA  ILE A  69       4.384  23.169  -5.756  1.00  0.67           H  
ATOM   1031  HB  ILE A  69       3.721  22.516  -8.639  1.00  0.67           H  
ATOM   1032 1HG1 ILE A  69       2.006  22.303  -6.141  1.00  0.67           H  
ATOM   1033 2HG1 ILE A  69       2.054  23.766  -7.101  1.00  0.67           H  
ATOM   1034 1HG2 ILE A  69       3.220  20.224  -7.851  1.00  0.67           H  
ATOM   1035 2HG2 ILE A  69       4.931  20.613  -7.616  1.00  0.67           H  
ATOM   1036 3HG2 ILE A  69       3.827  20.644  -6.229  1.00  0.67           H  
ATOM   1037 1HD1 ILE A  69       0.125  22.405  -7.689  1.00  0.67           H  
ATOM   1038 2HD1 ILE A  69       1.255  22.527  -9.058  1.00  0.67           H  
ATOM   1039 3HD1 ILE A  69       1.204  21.055  -8.086  1.00  0.67           H  
ATOM   1040  N   SER A  70       6.565  22.039  -5.980  1.00  0.70           N  
ATOM   1041  CA  SER A  70       7.944  21.542  -5.987  1.00  0.70           C  
ATOM   1042  C   SER A  70       8.081  20.184  -5.302  1.00  0.70           C  
ATOM   1043  O   SER A  70       7.193  19.759  -4.569  1.00  0.70           O  
ATOM   1044  CB  SER A  70       8.855  22.546  -5.303  1.00  0.70           C  
ATOM   1045  OG  SER A  70       8.538  22.675  -3.943  1.00  0.70           O  
ATOM   1046  H   SER A  70       5.940  21.817  -5.201  1.00  0.70           H  
ATOM   1047  HA  SER A  70       8.265  21.436  -7.022  1.00  0.70           H  
ATOM   1048 1HB  SER A  70       9.890  22.222  -5.407  1.00  0.70           H  
ATOM   1049 2HB  SER A  70       8.763  23.515  -5.795  1.00  0.70           H  
ATOM   1050  HG  SER A  70       7.661  23.069  -3.913  1.00  0.70           H  
ATOM   1051  N   ARG A  71       9.206  19.499  -5.519  1.00  0.73           N  
ATOM   1052  CA  ARG A  71       9.410  18.195  -4.876  1.00  0.73           C  
ATOM   1053  C   ARG A  71      10.841  18.019  -4.391  1.00  0.73           C  
ATOM   1054  O   ARG A  71      11.760  18.684  -4.875  1.00  0.73           O  
ATOM   1055  CB  ARG A  71       9.056  17.054  -5.835  1.00  0.73           C  
ATOM   1056  CG  ARG A  71       9.950  16.915  -7.058  1.00  0.73           C  
ATOM   1057  CD  ARG A  71       9.462  15.850  -8.013  1.00  0.73           C  
ATOM   1058  NE  ARG A  71      10.240  15.861  -9.248  1.00  0.73           N  
ATOM   1059  CZ  ARG A  71      11.374  15.166  -9.443  1.00  0.73           C  
ATOM   1060  NH1 ARG A  71      11.820  14.373  -8.518  1.00  0.73           N  
ATOM   1061  NH2 ARG A  71      12.045  15.287 -10.562  1.00  0.73           N  
ATOM   1062  H   ARG A  71       9.919  19.877  -6.127  1.00  0.73           H  
ATOM   1063  HA  ARG A  71       8.758  18.130  -4.007  1.00  0.73           H  
ATOM   1064 1HB  ARG A  71       9.119  16.114  -5.289  1.00  0.73           H  
ATOM   1065 2HB  ARG A  71       8.026  17.156  -6.162  1.00  0.73           H  
ATOM   1066 1HG  ARG A  71      10.051  17.855  -7.573  1.00  0.73           H  
ATOM   1067 2HG  ARG A  71      10.937  16.596  -6.713  1.00  0.73           H  
ATOM   1068 1HD  ARG A  71       9.580  14.867  -7.545  1.00  0.73           H  
ATOM   1069 2HD  ARG A  71       8.419  16.010  -8.260  1.00  0.73           H  
ATOM   1070  HE  ARG A  71       9.917  16.459 -10.004  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  71      11.347  14.242  -7.622  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  71      12.697  13.855  -8.620  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  71      11.729  15.915 -11.283  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  71      12.887  14.745 -10.705  1.00  0.73           H  
ATOM   1075  N   ASP A  72      11.017  17.111  -3.434  1.00  0.75           N  
ATOM   1076  CA  ASP A  72      12.327  16.791  -2.883  1.00  0.75           C  
ATOM   1077  C   ASP A  72      12.490  15.297  -2.633  1.00  0.75           C  
ATOM   1078  O   ASP A  72      12.083  14.743  -1.593  1.00  0.75           O  
ATOM   1079  CB  ASP A  72      12.573  17.600  -1.609  1.00  0.75           C  
ATOM   1080  CG  ASP A  72      13.980  17.361  -0.964  1.00  0.75           C  
ATOM   1081  OD1 ASP A  72      14.666  16.379  -1.314  1.00  0.75           O  
ATOM   1082  OD2 ASP A  72      14.356  18.167  -0.139  1.00  0.75           O  
ATOM   1083  H   ASP A  72      10.195  16.623  -3.081  1.00  0.75           H  
ATOM   1084  HA  ASP A  72      13.080  17.088  -3.614  1.00  0.75           H  
ATOM   1085 1HB  ASP A  72      12.472  18.665  -1.836  1.00  0.75           H  
ATOM   1086 2HB  ASP A  72      11.805  17.354  -0.872  1.00  0.75           H  
ATOM   1087  N   ASP A  73      13.180  14.674  -3.578  1.00  0.77           N  
ATOM   1088  CA  ASP A  73      13.393  13.243  -3.637  1.00  0.77           C  
ATOM   1089  C   ASP A  73      14.197  12.679  -2.470  1.00  0.77           C  
ATOM   1090  O   ASP A  73      14.162  11.476  -2.234  1.00  0.77           O  
ATOM   1091  CB  ASP A  73      14.099  12.897  -4.932  1.00  0.77           C  
ATOM   1092  CG  ASP A  73      13.245  13.130  -6.127  1.00  0.77           C  
ATOM   1093  OD1 ASP A  73      12.055  13.351  -5.987  1.00  0.77           O  
ATOM   1094  OD2 ASP A  73      13.768  13.105  -7.218  1.00  0.77           O  
ATOM   1095  H   ASP A  73      13.529  15.237  -4.344  1.00  0.77           H  
ATOM   1096  HA  ASP A  73      12.416  12.760  -3.636  1.00  0.77           H  
ATOM   1097 1HB  ASP A  73      15.008  13.494  -5.023  1.00  0.77           H  
ATOM   1098 2HB  ASP A  73      14.397  11.846  -4.913  1.00  0.77           H  
ATOM   1099  N   SER A  74      14.956  13.518  -1.749  1.00  0.76           N  
ATOM   1100  CA  SER A  74      15.761  12.974  -0.656  1.00  0.76           C  
ATOM   1101  C   SER A  74      14.903  12.741   0.586  1.00  0.76           C  
ATOM   1102  O   SER A  74      15.336  12.104   1.550  1.00  0.76           O  
ATOM   1103  CB  SER A  74      16.939  13.885  -0.336  1.00  0.76           C  
ATOM   1104  OG  SER A  74      16.552  15.099   0.256  1.00  0.76           O  
ATOM   1105  H   SER A  74      14.940  14.535  -1.905  1.00  0.76           H  
ATOM   1106  HA  SER A  74      16.162  12.012  -0.972  1.00  0.76           H  
ATOM   1107 1HB  SER A  74      17.623  13.362   0.328  1.00  0.76           H  
ATOM   1108 2HB  SER A  74      17.480  14.094  -1.256  1.00  0.76           H  
ATOM   1109  HG  SER A  74      15.899  15.529  -0.352  1.00  0.76           H  
ATOM   1110  N   THR A  75      13.681  13.271   0.548  1.00  0.74           N  
ATOM   1111  CA  THR A  75      12.719  13.186   1.628  1.00  0.74           C  
ATOM   1112  C   THR A  75      11.435  12.504   1.163  1.00  0.74           C  
ATOM   1113  O   THR A  75      10.579  12.159   1.978  1.00  0.74           O  
ATOM   1114  CB  THR A  75      12.380  14.592   2.120  1.00  0.74           C  
ATOM   1115  OG1 THR A  75      11.799  15.317   1.027  1.00  0.74           O  
ATOM   1116  CG2 THR A  75      13.626  15.317   2.571  1.00  0.74           C  
ATOM   1117  H   THR A  75      13.396  13.789  -0.282  1.00  0.74           H  
ATOM   1118  HA  THR A  75      13.148  12.603   2.442  1.00  0.74           H  
ATOM   1119  HB  THR A  75      11.670  14.535   2.943  1.00  0.74           H  
ATOM   1120  HG1 THR A  75      12.271  15.092   0.186  1.00  0.74           H  
ATOM   1121 1HG2 THR A  75      13.362  16.320   2.899  1.00  0.74           H  
ATOM   1122 2HG2 THR A  75      14.090  14.773   3.392  1.00  0.74           H  
ATOM   1123 3HG2 THR A  75      14.328  15.388   1.741  1.00  0.74           H  
ATOM   1124  N   ASN A  76      11.313  12.308  -0.156  1.00  0.71           N  
ATOM   1125  CA  ASN A  76      10.105  11.796  -0.805  1.00  0.71           C  
ATOM   1126  C   ASN A  76       8.908  12.687  -0.524  1.00  0.71           C  
ATOM   1127  O   ASN A  76       7.812  12.215  -0.201  1.00  0.71           O  
ATOM   1128  CB  ASN A  76       9.788  10.368  -0.410  1.00  0.71           C  
ATOM   1129  CG  ASN A  76      10.834   9.383  -0.850  1.00  0.71           C  
ATOM   1130  OD1 ASN A  76      11.443   9.527  -1.916  1.00  0.71           O  
ATOM   1131  ND2 ASN A  76      11.045   8.374  -0.045  1.00  0.71           N  
ATOM   1132  H   ASN A  76      12.065  12.625  -0.753  1.00  0.71           H  
ATOM   1133  HA  ASN A  76      10.272  11.816  -1.880  1.00  0.71           H  
ATOM   1134 1HB  ASN A  76       9.646  10.283   0.665  1.00  0.71           H  
ATOM   1135 2HB  ASN A  76       8.841  10.083  -0.876  1.00  0.71           H  
ATOM   1136 1HD2 ASN A  76      11.723   7.680  -0.284  1.00  0.71           H  
ATOM   1137 2HD2 ASN A  76      10.520   8.295   0.804  1.00  0.71           H  
ATOM   1138  N   THR A  77       9.135  13.998  -0.631  1.00  0.68           N  
ATOM   1139  CA  THR A  77       8.057  14.945  -0.408  1.00  0.68           C  
ATOM   1140  C   THR A  77       7.715  15.805  -1.618  1.00  0.68           C  
ATOM   1141  O   THR A  77       8.510  16.001  -2.546  1.00  0.68           O  
ATOM   1142  CB  THR A  77       8.345  15.871   0.795  1.00  0.68           C  
ATOM   1143  OG1 THR A  77       9.529  16.631   0.552  1.00  0.68           O  
ATOM   1144  CG2 THR A  77       8.504  15.073   2.064  1.00  0.68           C  
ATOM   1145  H   THR A  77      10.070  14.321  -0.879  1.00  0.68           H  
ATOM   1146  HA  THR A  77       7.170  14.374  -0.168  1.00  0.68           H  
ATOM   1147  HB  THR A  77       7.505  16.561   0.915  1.00  0.68           H  
ATOM   1148  HG1 THR A  77      10.309  16.089   0.750  1.00  0.68           H  
ATOM   1149 1HG2 THR A  77       8.694  15.749   2.894  1.00  0.68           H  
ATOM   1150 2HG2 THR A  77       7.600  14.513   2.252  1.00  0.68           H  
ATOM   1151 3HG2 THR A  77       9.330  14.392   1.960  1.00  0.68           H  
ATOM   1152  N   LEU A  78       6.516  16.355  -1.546  1.00  0.64           N  
ATOM   1153  CA  LEU A  78       5.897  17.232  -2.524  1.00  0.64           C  
ATOM   1154  C   LEU A  78       5.266  18.425  -1.812  1.00  0.64           C  
ATOM   1155  O   LEU A  78       4.601  18.273  -0.781  1.00  0.64           O  
ATOM   1156  CB  LEU A  78       4.808  16.457  -3.248  1.00  0.64           C  
ATOM   1157  CG  LEU A  78       3.999  17.142  -4.236  1.00  0.64           C  
ATOM   1158  CD1 LEU A  78       4.809  17.414  -5.445  1.00  0.64           C  
ATOM   1159  CD2 LEU A  78       2.790  16.295  -4.476  1.00  0.64           C  
ATOM   1160  H   LEU A  78       5.952  16.088  -0.744  1.00  0.64           H  
ATOM   1161  HA  LEU A  78       6.647  17.587  -3.224  1.00  0.64           H  
ATOM   1162 1HB  LEU A  78       5.281  15.632  -3.767  1.00  0.64           H  
ATOM   1163 2HB  LEU A  78       4.154  16.035  -2.522  1.00  0.64           H  
ATOM   1164  HG  LEU A  78       3.701  18.095  -3.856  1.00  0.64           H  
ATOM   1165 1HD1 LEU A  78       4.200  17.940  -6.180  1.00  0.64           H  
ATOM   1166 2HD1 LEU A  78       5.656  18.021  -5.185  1.00  0.64           H  
ATOM   1167 3HD1 LEU A  78       5.155  16.472  -5.860  1.00  0.64           H  
ATOM   1168 1HD2 LEU A  78       2.129  16.746  -5.216  1.00  0.64           H  
ATOM   1169 2HD2 LEU A  78       3.117  15.348  -4.801  1.00  0.64           H  
ATOM   1170 3HD2 LEU A  78       2.266  16.191  -3.543  1.00  0.64           H  
ATOM   1171  N   TYR A  79       5.503  19.620  -2.321  1.00  0.62           N  
ATOM   1172  CA  TYR A  79       4.956  20.802  -1.681  1.00  0.62           C  
ATOM   1173  C   TYR A  79       4.120  21.647  -2.611  1.00  0.62           C  
ATOM   1174  O   TYR A  79       4.366  21.721  -3.819  1.00  0.62           O  
ATOM   1175  CB  TYR A  79       6.078  21.672  -1.133  1.00  0.62           C  
ATOM   1176  CG  TYR A  79       6.924  20.985  -0.128  1.00  0.62           C  
ATOM   1177  CD1 TYR A  79       8.019  20.244  -0.550  1.00  0.62           C  
ATOM   1178  CD2 TYR A  79       6.617  21.081   1.209  1.00  0.62           C  
ATOM   1179  CE1 TYR A  79       8.807  19.611   0.376  1.00  0.62           C  
ATOM   1180  CE2 TYR A  79       7.405  20.445   2.141  1.00  0.62           C  
ATOM   1181  CZ  TYR A  79       8.497  19.712   1.732  1.00  0.62           C  
ATOM   1182  OH  TYR A  79       9.287  19.083   2.667  1.00  0.62           O  
ATOM   1183  H   TYR A  79       6.067  19.706  -3.161  1.00  0.62           H  
ATOM   1184  HA  TYR A  79       4.310  20.494  -0.861  1.00  0.62           H  
ATOM   1185 1HB  TYR A  79       6.719  21.996  -1.953  1.00  0.62           H  
ATOM   1186 2HB  TYR A  79       5.652  22.564  -0.671  1.00  0.62           H  
ATOM   1187  HD1 TYR A  79       8.255  20.170  -1.617  1.00  0.62           H  
ATOM   1188  HD2 TYR A  79       5.750  21.664   1.525  1.00  0.62           H  
ATOM   1189  HE1 TYR A  79       9.672  19.036   0.047  1.00  0.62           H  
ATOM   1190  HE2 TYR A  79       7.164  20.521   3.201  1.00  0.62           H  
ATOM   1191  HH  TYR A  79       9.947  18.543   2.214  1.00  0.62           H  
ATOM   1192  N   LEU A  80       3.162  22.344  -2.017  1.00  0.61           N  
ATOM   1193  CA  LEU A  80       2.367  23.322  -2.739  1.00  0.61           C  
ATOM   1194  C   LEU A  80       2.335  24.613  -1.934  1.00  0.61           C  
ATOM   1195  O   LEU A  80       1.962  24.632  -0.759  1.00  0.61           O  
ATOM   1196  CB  LEU A  80       0.954  22.777  -3.006  1.00  0.61           C  
ATOM   1197  CG  LEU A  80       0.057  23.636  -3.849  1.00  0.61           C  
ATOM   1198  CD1 LEU A  80      -0.910  22.797  -4.582  1.00  0.61           C  
ATOM   1199  CD2 LEU A  80      -0.683  24.553  -2.990  1.00  0.61           C  
ATOM   1200  H   LEU A  80       3.001  22.200  -1.019  1.00  0.61           H  
ATOM   1201  HA  LEU A  80       2.841  23.529  -3.697  1.00  0.61           H  
ATOM   1202 1HB  LEU A  80       1.062  21.855  -3.528  1.00  0.61           H  
ATOM   1203 2HB  LEU A  80       0.459  22.585  -2.063  1.00  0.61           H  
ATOM   1204  HG  LEU A  80       0.657  24.189  -4.564  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  80      -1.541  23.430  -5.177  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  80      -0.364  22.134  -5.223  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  80      -1.517  22.229  -3.878  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  80      -1.325  25.155  -3.618  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  80      -1.284  24.001  -2.287  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  80       0.019  25.179  -2.453  1.00  0.61           H  
ATOM   1211  N   GLN A  81       2.732  25.701  -2.575  1.00  0.61           N  
ATOM   1212  CA  GLN A  81       2.805  27.002  -1.929  1.00  0.61           C  
ATOM   1213  C   GLN A  81       1.834  27.980  -2.560  1.00  0.61           C  
ATOM   1214  O   GLN A  81       1.944  28.289  -3.751  1.00  0.61           O  
ATOM   1215  CB  GLN A  81       4.225  27.563  -2.037  1.00  0.61           C  
ATOM   1216  CG  GLN A  81       4.400  28.970  -1.472  1.00  0.61           C  
ATOM   1217  CD  GLN A  81       4.369  29.051   0.054  1.00  0.61           C  
ATOM   1218  OE1 GLN A  81       5.255  28.523   0.756  1.00  0.61           O  
ATOM   1219  NE2 GLN A  81       3.357  29.701   0.588  1.00  0.61           N  
ATOM   1220  H   GLN A  81       3.033  25.617  -3.545  1.00  0.61           H  
ATOM   1221  HA  GLN A  81       2.537  26.896  -0.879  1.00  0.61           H  
ATOM   1222 1HB  GLN A  81       4.911  26.903  -1.504  1.00  0.61           H  
ATOM   1223 2HB  GLN A  81       4.531  27.572  -3.083  1.00  0.61           H  
ATOM   1224 1HG  GLN A  81       5.358  29.361  -1.811  1.00  0.61           H  
ATOM   1225 2HG  GLN A  81       3.589  29.602  -1.856  1.00  0.61           H  
ATOM   1226 1HE2 GLN A  81       3.291  29.789   1.580  1.00  0.61           H  
ATOM   1227 2HE2 GLN A  81       2.643  30.096  -0.012  1.00  0.61           H  
ATOM   1228  N   MET A  82       0.858  28.438  -1.779  1.00  0.61           N  
ATOM   1229  CA  MET A  82      -0.133  29.356  -2.311  1.00  0.61           C  
ATOM   1230  C   MET A  82       0.139  30.756  -1.809  1.00  0.61           C  
ATOM   1231  O   MET A  82       0.318  30.963  -0.605  1.00  0.61           O  
ATOM   1232  CB  MET A  82      -1.519  28.938  -1.864  1.00  0.61           C  
ATOM   1233  CG  MET A  82      -1.862  27.550  -2.253  1.00  0.61           C  
ATOM   1234  SD  MET A  82      -3.513  27.007  -1.858  1.00  0.61           S  
ATOM   1235  CE  MET A  82      -3.352  26.628  -0.142  1.00  0.61           C  
ATOM   1236  H   MET A  82       0.802  28.145  -0.803  1.00  0.61           H  
ATOM   1237  HA  MET A  82      -0.075  29.367  -3.398  1.00  0.61           H  
ATOM   1238 1HB  MET A  82      -1.595  29.020  -0.779  1.00  0.61           H  
ATOM   1239 2HB  MET A  82      -2.247  29.612  -2.310  1.00  0.61           H  
ATOM   1240 1HG  MET A  82      -1.679  27.388  -3.281  1.00  0.61           H  
ATOM   1241 2HG  MET A  82      -1.184  26.930  -1.685  1.00  0.61           H  
ATOM   1242 1HE  MET A  82      -4.302  26.278   0.233  1.00  0.61           H  
ATOM   1243 2HE  MET A  82      -2.596  25.851  -0.012  1.00  0.61           H  
ATOM   1244 3HE  MET A  82      -3.053  27.523   0.396  1.00  0.61           H  
ATOM   1245  N   ASN A  83       0.151  31.721  -2.721  1.00  0.62           N  
ATOM   1246  CA  ASN A  83       0.352  33.115  -2.369  1.00  0.62           C  
ATOM   1247  C   ASN A  83      -0.924  33.918  -2.552  1.00  0.62           C  
ATOM   1248  O   ASN A  83      -1.756  33.578  -3.390  1.00  0.62           O  
ATOM   1249  CB  ASN A  83       1.497  33.686  -3.183  1.00  0.62           C  
ATOM   1250  CG  ASN A  83       2.850  33.090  -2.791  1.00  0.62           C  
ATOM   1251  OD1 ASN A  83       3.217  32.999  -1.596  1.00  0.62           O  
ATOM   1252  ND2 ASN A  83       3.591  32.670  -3.792  1.00  0.62           N  
ATOM   1253  H   ASN A  83       0.044  31.483  -3.705  1.00  0.62           H  
ATOM   1254  HA  ASN A  83       0.609  33.172  -1.318  1.00  0.62           H  
ATOM   1255 1HB  ASN A  83       1.316  33.485  -4.243  1.00  0.62           H  
ATOM   1256 2HB  ASN A  83       1.531  34.769  -3.056  1.00  0.62           H  
ATOM   1257 1HD2 ASN A  83       4.487  32.262  -3.619  1.00  0.62           H  
ATOM   1258 2HD2 ASN A  83       3.257  32.753  -4.735  1.00  0.62           H  
ATOM   1259  N   SER A  84      -1.066  34.994  -1.778  1.00  0.64           N  
ATOM   1260  CA  SER A  84      -2.193  35.912  -1.923  1.00  0.64           C  
ATOM   1261  C   SER A  84      -3.547  35.197  -1.951  1.00  0.64           C  
ATOM   1262  O   SER A  84      -4.346  35.410  -2.863  1.00  0.64           O  
ATOM   1263  CB  SER A  84      -2.017  36.753  -3.168  1.00  0.64           C  
ATOM   1264  OG  SER A  84      -0.846  37.521  -3.090  1.00  0.64           O  
ATOM   1265  H   SER A  84      -0.363  35.193  -1.078  1.00  0.64           H  
ATOM   1266  HA  SER A  84      -2.185  36.578  -1.063  1.00  0.64           H  
ATOM   1267 1HB  SER A  84      -1.973  36.116  -4.036  1.00  0.64           H  
ATOM   1268 2HB  SER A  84      -2.878  37.407  -3.286  1.00  0.64           H  
ATOM   1269  HG  SER A  84      -0.958  38.101  -2.329  1.00  0.64           H  
ATOM   1270  N   LEU A  85      -3.805  34.365  -0.941  1.00  0.66           N  
ATOM   1271  CA  LEU A  85      -5.024  33.563  -0.885  1.00  0.66           C  
ATOM   1272  C   LEU A  85      -6.314  34.356  -0.898  1.00  0.66           C  
ATOM   1273  O   LEU A  85      -6.421  35.421  -0.288  1.00  0.66           O  
ATOM   1274  CB  LEU A  85      -4.975  32.669   0.353  1.00  0.66           C  
ATOM   1275  CG  LEU A  85      -4.035  31.481   0.241  1.00  0.66           C  
ATOM   1276  CD1 LEU A  85      -3.873  30.805   1.555  1.00  0.66           C  
ATOM   1277  CD2 LEU A  85      -4.648  30.513  -0.725  1.00  0.66           C  
ATOM   1278  H   LEU A  85      -3.116  34.266  -0.193  1.00  0.66           H  
ATOM   1279  HA  LEU A  85      -5.032  32.917  -1.765  1.00  0.66           H  
ATOM   1280 1HB  LEU A  85      -4.653  33.270   1.206  1.00  0.66           H  
ATOM   1281 2HB  LEU A  85      -5.972  32.303   0.548  1.00  0.66           H  
ATOM   1282  HG  LEU A  85      -3.049  31.807  -0.112  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  85      -3.225  29.964   1.421  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  85      -3.423  31.510   2.258  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  85      -4.839  30.467   1.921  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  85      -4.018  29.664  -0.815  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  85      -5.621  30.199  -0.354  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  85      -4.770  30.990  -1.701  1.00  0.66           H  
ATOM   1289  N   ARG A  86      -7.298  33.848  -1.636  1.00  0.67           N  
ATOM   1290  CA  ARG A  86      -8.606  34.480  -1.744  1.00  0.67           C  
ATOM   1291  C   ARG A  86      -9.604  33.694  -0.897  1.00  0.67           C  
ATOM   1292  O   ARG A  86      -9.388  32.523  -0.606  1.00  0.67           O  
ATOM   1293  CB  ARG A  86      -9.024  34.488  -3.207  1.00  0.67           C  
ATOM   1294  CG  ARG A  86      -8.028  35.224  -4.109  1.00  0.67           C  
ATOM   1295  CD  ARG A  86      -8.254  34.935  -5.547  1.00  0.67           C  
ATOM   1296  NE  ARG A  86      -8.015  33.513  -5.837  1.00  0.67           N  
ATOM   1297  CZ  ARG A  86      -8.117  32.939  -7.053  1.00  0.67           C  
ATOM   1298  NH1 ARG A  86      -8.413  33.662  -8.119  1.00  0.67           N  
ATOM   1299  NH2 ARG A  86      -7.926  31.643  -7.168  1.00  0.67           N  
ATOM   1300  H   ARG A  86      -7.150  32.978  -2.169  1.00  0.67           H  
ATOM   1301  HA  ARG A  86      -8.543  35.503  -1.374  1.00  0.67           H  
ATOM   1302 1HB  ARG A  86      -9.108  33.460  -3.569  1.00  0.67           H  
ATOM   1303 2HB  ARG A  86      -9.999  34.959  -3.317  1.00  0.67           H  
ATOM   1304 1HG  ARG A  86      -8.115  36.298  -3.951  1.00  0.67           H  
ATOM   1305 2HG  ARG A  86      -7.013  34.901  -3.861  1.00  0.67           H  
ATOM   1306 1HD  ARG A  86      -9.282  35.172  -5.817  1.00  0.67           H  
ATOM   1307 2HD  ARG A  86      -7.567  35.526  -6.150  1.00  0.67           H  
ATOM   1308  HE  ARG A  86      -7.764  32.888  -5.041  1.00  0.67           H  
ATOM   1309 1HH1 ARG A  86      -8.561  34.656  -8.032  1.00  0.67           H  
ATOM   1310 2HH1 ARG A  86      -8.486  33.218  -9.025  1.00  0.67           H  
ATOM   1311 1HH2 ARG A  86      -7.729  31.076  -6.314  1.00  0.67           H  
ATOM   1312 2HH2 ARG A  86      -8.016  31.198  -8.068  1.00  0.67           H  
ATOM   1313  N   ALA A  87     -10.739  34.291  -0.549  1.00  0.68           N  
ATOM   1314  CA  ALA A  87     -11.746  33.551   0.230  1.00  0.68           C  
ATOM   1315  C   ALA A  87     -12.207  32.286  -0.507  1.00  0.68           C  
ATOM   1316  O   ALA A  87     -12.512  31.253   0.108  1.00  0.68           O  
ATOM   1317  CB  ALA A  87     -12.938  34.437   0.514  1.00  0.68           C  
ATOM   1318  H   ALA A  87     -10.902  35.255  -0.795  1.00  0.68           H  
ATOM   1319  HA  ALA A  87     -11.304  33.260   1.175  1.00  0.68           H  
ATOM   1320 1HB  ALA A  87     -13.660  33.882   1.115  1.00  0.68           H  
ATOM   1321 2HB  ALA A  87     -12.612  35.319   1.063  1.00  0.68           H  
ATOM   1322 3HB  ALA A  87     -13.403  34.740  -0.424  1.00  0.68           H  
ATOM   1323  N   GLU A  88     -12.189  32.349  -1.838  1.00  0.68           N  
ATOM   1324  CA  GLU A  88     -12.647  31.276  -2.709  1.00  0.68           C  
ATOM   1325  C   GLU A  88     -11.646  30.128  -2.811  1.00  0.68           C  
ATOM   1326  O   GLU A  88     -11.920  29.121  -3.462  1.00  0.68           O  
ATOM   1327  CB  GLU A  88     -12.928  31.825  -4.110  1.00  0.68           C  
ATOM   1328  CG  GLU A  88     -14.091  32.816  -4.167  1.00  0.68           C  
ATOM   1329  CD  GLU A  88     -14.337  33.381  -5.552  1.00  0.68           C  
ATOM   1330  OE1 GLU A  88     -13.616  33.033  -6.456  1.00  0.68           O  
ATOM   1331  OE2 GLU A  88     -15.249  34.161  -5.698  1.00  0.68           O  
ATOM   1332  H   GLU A  88     -11.881  33.210  -2.265  1.00  0.68           H  
ATOM   1333  HA  GLU A  88     -13.575  30.876  -2.297  1.00  0.68           H  
ATOM   1334 1HB  GLU A  88     -12.033  32.323  -4.490  1.00  0.68           H  
ATOM   1335 2HB  GLU A  88     -13.155  30.999  -4.785  1.00  0.68           H  
ATOM   1336 1HG  GLU A  88     -14.995  32.313  -3.827  1.00  0.68           H  
ATOM   1337 2HG  GLU A  88     -13.884  33.635  -3.477  1.00  0.68           H  
ATOM   1338  N   ASP A  89     -10.495  30.261  -2.149  1.00  0.68           N  
ATOM   1339  CA  ASP A  89      -9.511  29.195  -2.150  1.00  0.68           C  
ATOM   1340  C   ASP A  89      -9.753  28.248  -0.964  1.00  0.68           C  
ATOM   1341  O   ASP A  89      -9.017  27.265  -0.789  1.00  0.68           O  
ATOM   1342  CB  ASP A  89      -8.085  29.773  -2.153  1.00  0.68           C  
ATOM   1343  CG  ASP A  89      -7.702  30.497  -3.527  1.00  0.68           C  
ATOM   1344  OD1 ASP A  89      -7.892  29.916  -4.599  1.00  0.68           O  
ATOM   1345  OD2 ASP A  89      -7.254  31.637  -3.490  1.00  0.68           O  
ATOM   1346  H   ASP A  89     -10.293  31.106  -1.618  1.00  0.68           H  
ATOM   1347  HA  ASP A  89      -9.638  28.618  -3.061  1.00  0.68           H  
ATOM   1348 1HB  ASP A  89      -7.996  30.498  -1.340  1.00  0.68           H  
ATOM   1349 2HB  ASP A  89      -7.365  28.979  -1.959  1.00  0.68           H  
ATOM   1350  N   THR A  90     -10.803  28.530  -0.159  1.00  0.66           N  
ATOM   1351  CA  THR A  90     -11.173  27.628   0.931  1.00  0.66           C  
ATOM   1352  C   THR A  90     -11.563  26.283   0.338  1.00  0.66           C  
ATOM   1353  O   THR A  90     -12.453  26.214  -0.514  1.00  0.66           O  
ATOM   1354  CB  THR A  90     -12.380  28.167   1.721  1.00  0.66           C  
ATOM   1355  OG1 THR A  90     -12.064  29.456   2.306  1.00  0.66           O  
ATOM   1356  CG2 THR A  90     -12.862  27.156   2.781  1.00  0.66           C  
ATOM   1357  H   THR A  90     -11.363  29.374  -0.299  1.00  0.66           H  
ATOM   1358  HA  THR A  90     -10.320  27.498   1.590  1.00  0.66           H  
ATOM   1359  HB  THR A  90     -13.201  28.324   1.021  1.00  0.66           H  
ATOM   1360  HG1 THR A  90     -12.139  30.149   1.596  1.00  0.66           H  
ATOM   1361 1HG2 THR A  90     -13.734  27.561   3.291  1.00  0.66           H  
ATOM   1362 2HG2 THR A  90     -13.133  26.224   2.286  1.00  0.66           H  
ATOM   1363 3HG2 THR A  90     -12.107  26.948   3.493  1.00  0.66           H  
ATOM   1364  N   ALA A  91     -10.903  25.220   0.781  1.00  0.64           N  
ATOM   1365  CA  ALA A  91     -11.146  23.891   0.218  1.00  0.64           C  
ATOM   1366  C   ALA A  91     -10.341  22.810   0.917  1.00  0.64           C  
ATOM   1367  O   ALA A  91      -9.435  23.099   1.707  1.00  0.64           O  
ATOM   1368  CB  ALA A  91     -10.807  23.864  -1.252  1.00  0.64           C  
ATOM   1369  H   ALA A  91     -10.223  25.358   1.528  1.00  0.64           H  
ATOM   1370  HA  ALA A  91     -12.203  23.657   0.345  1.00  0.64           H  
ATOM   1371 1HB  ALA A  91     -11.004  22.879  -1.639  1.00  0.64           H  
ATOM   1372 2HB  ALA A  91     -11.378  24.583  -1.823  1.00  0.64           H  
ATOM   1373 3HB  ALA A  91      -9.763  24.089  -1.334  1.00  0.64           H  
ATOM   1374  N   ILE A  92     -10.630  21.561   0.578  1.00  0.62           N  
ATOM   1375  CA  ILE A  92      -9.766  20.473   0.992  1.00  0.62           C  
ATOM   1376  C   ILE A  92      -8.845  20.120  -0.169  1.00  0.62           C  
ATOM   1377  O   ILE A  92      -9.288  19.889  -1.298  1.00  0.62           O  
ATOM   1378  CB  ILE A  92     -10.538  19.230   1.437  1.00  0.62           C  
ATOM   1379  CG1 ILE A  92     -11.424  19.576   2.615  1.00  0.62           C  
ATOM   1380  CG2 ILE A  92      -9.518  18.157   1.871  1.00  0.62           C  
ATOM   1381  CD1 ILE A  92     -12.397  18.502   2.972  1.00  0.62           C  
ATOM   1382  H   ILE A  92     -11.423  21.366  -0.031  1.00  0.62           H  
ATOM   1383  HA  ILE A  92      -9.154  20.804   1.823  1.00  0.62           H  
ATOM   1384  HB  ILE A  92     -11.162  18.858   0.623  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  92     -10.789  19.764   3.477  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  92     -11.980  20.484   2.385  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  92     -10.042  17.266   2.205  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  92      -8.867  17.900   1.041  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  92      -8.913  18.544   2.687  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  92     -12.993  18.821   3.828  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  92     -13.054  18.311   2.120  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  92     -11.857  17.591   3.225  1.00  0.62           H  
ATOM   1393  N   TYR A  93      -7.556  20.143   0.090  1.00  0.63           N  
ATOM   1394  CA  TYR A  93      -6.565  19.876  -0.934  1.00  0.63           C  
ATOM   1395  C   TYR A  93      -6.066  18.469  -0.783  1.00  0.63           C  
ATOM   1396  O   TYR A  93      -5.914  17.998   0.341  1.00  0.63           O  
ATOM   1397  CB  TYR A  93      -5.436  20.870  -0.778  1.00  0.63           C  
ATOM   1398  CG  TYR A  93      -5.822  22.290  -1.168  1.00  0.63           C  
ATOM   1399  CD1 TYR A  93      -6.636  23.040  -0.328  1.00  0.63           C  
ATOM   1400  CD2 TYR A  93      -5.321  22.860  -2.335  1.00  0.63           C  
ATOM   1401  CE1 TYR A  93      -6.984  24.327  -0.671  1.00  0.63           C  
ATOM   1402  CE2 TYR A  93      -5.656  24.158  -2.658  1.00  0.63           C  
ATOM   1403  CZ  TYR A  93      -6.507  24.890  -1.820  1.00  0.63           C  
ATOM   1404  OH  TYR A  93      -6.892  26.192  -2.149  1.00  0.63           O  
ATOM   1405  H   TYR A  93      -7.252  20.349   1.041  1.00  0.63           H  
ATOM   1406  HA  TYR A  93      -7.019  19.977  -1.916  1.00  0.63           H  
ATOM   1407 1HB  TYR A  93      -5.120  20.877   0.266  1.00  0.63           H  
ATOM   1408 2HB  TYR A  93      -4.586  20.558  -1.387  1.00  0.63           H  
ATOM   1409  HD1 TYR A  93      -7.025  22.602   0.596  1.00  0.63           H  
ATOM   1410  HD2 TYR A  93      -4.665  22.281  -2.991  1.00  0.63           H  
ATOM   1411  HE1 TYR A  93      -7.644  24.905  -0.039  1.00  0.63           H  
ATOM   1412  HE2 TYR A  93      -5.269  24.607  -3.574  1.00  0.63           H  
ATOM   1413  HH  TYR A  93      -7.603  26.506  -1.528  1.00  0.63           H  
ATOM   1414  N   TYR A  94      -5.807  17.794  -1.894  1.00  0.66           N  
ATOM   1415  CA  TYR A  94      -5.288  16.438  -1.806  1.00  0.66           C  
ATOM   1416  C   TYR A  94      -4.076  16.255  -2.700  1.00  0.66           C  
ATOM   1417  O   TYR A  94      -3.972  16.833  -3.782  1.00  0.66           O  
ATOM   1418  CB  TYR A  94      -6.339  15.400  -2.217  1.00  0.66           C  
ATOM   1419  CG  TYR A  94      -7.649  15.436  -1.483  1.00  0.66           C  
ATOM   1420  CD1 TYR A  94      -8.650  16.318  -1.910  1.00  0.66           C  
ATOM   1421  CD2 TYR A  94      -7.886  14.574  -0.435  1.00  0.66           C  
ATOM   1422  CE1 TYR A  94      -9.868  16.333  -1.276  1.00  0.66           C  
ATOM   1423  CE2 TYR A  94      -9.108  14.589   0.202  1.00  0.66           C  
ATOM   1424  CZ  TYR A  94     -10.099  15.459  -0.214  1.00  0.66           C  
ATOM   1425  OH  TYR A  94     -11.319  15.459   0.426  1.00  0.66           O  
ATOM   1426  H   TYR A  94      -5.970  18.237  -2.795  1.00  0.66           H  
ATOM   1427  HA  TYR A  94      -4.969  16.243  -0.785  1.00  0.66           H  
ATOM   1428 1HB  TYR A  94      -6.531  15.462  -3.232  1.00  0.66           H  
ATOM   1429 2HB  TYR A  94      -5.906  14.408  -2.052  1.00  0.66           H  
ATOM   1430  HD1 TYR A  94      -8.466  16.997  -2.746  1.00  0.66           H  
ATOM   1431  HD2 TYR A  94      -7.105  13.877  -0.108  1.00  0.66           H  
ATOM   1432  HE1 TYR A  94     -10.640  17.017  -1.605  1.00  0.66           H  
ATOM   1433  HE2 TYR A  94      -9.292  13.905   1.034  1.00  0.66           H  
ATOM   1434  HH  TYR A  94     -11.273  14.881   1.194  1.00  0.66           H  
ATOM   1435  N   CYS A  95      -3.199  15.392  -2.254  1.00  0.75           N  
ATOM   1436  CA  CYS A  95      -2.011  14.933  -2.957  1.00  0.75           C  
ATOM   1437  C   CYS A  95      -2.308  13.615  -3.630  1.00  0.75           C  
ATOM   1438  O   CYS A  95      -2.872  12.705  -3.012  1.00  0.75           O  
ATOM   1439  CB  CYS A  95      -0.887  14.784  -1.962  1.00  0.75           C  
ATOM   1440  SG  CYS A  95       0.639  14.114  -2.516  1.00  0.75           S  
ATOM   1441  H   CYS A  95      -3.369  15.008  -1.325  1.00  0.75           H  
ATOM   1442  HA  CYS A  95      -1.730  15.672  -3.712  1.00  0.75           H  
ATOM   1443 1HB  CYS A  95      -0.693  15.763  -1.542  1.00  0.75           H  
ATOM   1444 2HB  CYS A  95      -1.235  14.152  -1.151  1.00  0.75           H  
ATOM   1445  N   ALA A  96      -1.973  13.496  -4.906  1.00  0.93           N  
ATOM   1446  CA  ALA A  96      -2.247  12.244  -5.576  1.00  0.93           C  
ATOM   1447  C   ALA A  96      -1.123  11.796  -6.498  1.00  0.93           C  
ATOM   1448  O   ALA A  96      -0.419  12.594  -7.116  1.00  0.93           O  
ATOM   1449  CB  ALA A  96      -3.541  12.355  -6.370  1.00  0.93           C  
ATOM   1450  H   ALA A  96      -1.550  14.275  -5.400  1.00  0.93           H  
ATOM   1451  HA  ALA A  96      -2.361  11.494  -4.812  1.00  0.93           H  
ATOM   1452 1HB  ALA A  96      -3.765  11.389  -6.831  1.00  0.93           H  
ATOM   1453 2HB  ALA A  96      -4.349  12.632  -5.703  1.00  0.93           H  
ATOM   1454 3HB  ALA A  96      -3.431  13.113  -7.142  1.00  0.93           H  
ATOM   1455  N   ARG A  97      -0.990  10.485  -6.611  1.00  1.24           N  
ATOM   1456  CA  ARG A  97      -0.008   9.856  -7.487  1.00  1.24           C  
ATOM   1457  C   ARG A  97      -0.651   9.254  -8.710  1.00  1.24           C  
ATOM   1458  O   ARG A  97      -1.673   8.560  -8.593  1.00  1.24           O  
ATOM   1459  CB  ARG A  97       0.713   8.724  -6.778  1.00  1.24           C  
ATOM   1460  CG  ARG A  97       1.720   7.974  -7.641  1.00  1.24           C  
ATOM   1461  CD  ARG A  97       2.434   6.940  -6.888  1.00  1.24           C  
ATOM   1462  NE  ARG A  97       1.586   5.803  -6.496  1.00  1.24           N  
ATOM   1463  CZ  ARG A  97       1.347   4.723  -7.272  1.00  1.24           C  
ATOM   1464  NH1 ARG A  97       1.850   4.662  -8.472  1.00  1.24           N  
ATOM   1465  NH2 ARG A  97       0.602   3.717  -6.839  1.00  1.24           N  
ATOM   1466  H   ARG A  97      -1.609   9.902  -6.047  1.00  1.24           H  
ATOM   1467  HA  ARG A  97       0.717  10.607  -7.809  1.00  1.24           H  
ATOM   1468 1HB  ARG A  97       1.242   9.111  -5.911  1.00  1.24           H  
ATOM   1469 2HB  ARG A  97      -0.017   8.002  -6.422  1.00  1.24           H  
ATOM   1470 1HG  ARG A  97       1.208   7.475  -8.463  1.00  1.24           H  
ATOM   1471 2HG  ARG A  97       2.450   8.681  -8.045  1.00  1.24           H  
ATOM   1472 1HD  ARG A  97       3.277   6.562  -7.466  1.00  1.24           H  
ATOM   1473 2HD  ARG A  97       2.776   7.401  -5.984  1.00  1.24           H  
ATOM   1474  HE  ARG A  97       1.174   5.819  -5.575  1.00  1.24           H  
ATOM   1475 1HH1 ARG A  97       2.412   5.426  -8.823  1.00  1.24           H  
ATOM   1476 2HH1 ARG A  97       1.655   3.863  -9.062  1.00  1.24           H  
ATOM   1477 1HH2 ARG A  97       0.192   3.730  -5.917  1.00  1.24           H  
ATOM   1478 2HH2 ARG A  97       0.437   2.924  -7.447  1.00  1.24           H  
ATOM   1479  N   VAL A  98      -0.007   9.454  -9.861  1.00  1.73           N  
ATOM   1480  CA  VAL A  98      -0.444   8.851 -11.118  1.00  1.73           C  
ATOM   1481  C   VAL A  98       0.612   7.956 -11.707  1.00  1.73           C  
ATOM   1482  O   VAL A  98       1.794   8.034 -11.358  1.00  1.73           O  
ATOM   1483  CB  VAL A  98      -0.735   9.890 -12.219  1.00  1.73           C  
ATOM   1484  CG1 VAL A  98      -1.836  10.804 -11.863  1.00  1.73           C  
ATOM   1485  CG2 VAL A  98       0.502  10.641 -12.454  1.00  1.73           C  
ATOM   1486  H   VAL A  98       0.824  10.060  -9.866  1.00  1.73           H  
ATOM   1487  HA  VAL A  98      -1.330   8.248 -10.936  1.00  1.73           H  
ATOM   1488  HB  VAL A  98      -1.018   9.373 -13.138  1.00  1.73           H  
ATOM   1489 1HG1 VAL A  98      -1.998  11.515 -12.669  1.00  1.73           H  
ATOM   1490 2HG1 VAL A  98      -2.706  10.234 -11.743  1.00  1.73           H  
ATOM   1491 3HG1 VAL A  98      -1.605  11.323 -10.946  1.00  1.73           H  
ATOM   1492 1HG2 VAL A  98       0.346  11.352 -13.251  1.00  1.73           H  
ATOM   1493 2HG2 VAL A  98       0.784  11.157 -11.544  1.00  1.73           H  
ATOM   1494 3HG2 VAL A  98       1.294   9.950 -12.741  1.00  1.73           H  
ATOM   1495  N   TRP A  99       0.158   7.137 -12.633  1.00  2.46           N  
ATOM   1496  CA  TRP A  99       0.993   6.240 -13.410  1.00  2.46           C  
ATOM   1497  C   TRP A  99       2.159   6.948 -14.073  1.00  2.46           C  
ATOM   1498  O   TRP A  99       2.077   8.114 -14.450  1.00  2.46           O  
ATOM   1499  CB  TRP A  99       0.171   5.474 -14.425  1.00  2.46           C  
ATOM   1500  CG  TRP A  99       0.967   4.530 -15.269  1.00  2.46           C  
ATOM   1501  CD1 TRP A  99       1.186   4.622 -16.608  1.00  2.46           C  
ATOM   1502  CD2 TRP A  99       1.717   3.377 -14.822  1.00  2.46           C  
ATOM   1503  NE1 TRP A  99       1.976   3.591 -17.023  1.00  2.46           N  
ATOM   1504  CE2 TRP A  99       2.319   2.827 -15.949  1.00  2.46           C  
ATOM   1505  CE3 TRP A  99       1.928   2.786 -13.570  1.00  2.46           C  
ATOM   1506  CZ2 TRP A  99       3.112   1.702 -15.878  1.00  2.46           C  
ATOM   1507  CZ3 TRP A  99       2.731   1.658 -13.495  1.00  2.46           C  
ATOM   1508  CH2 TRP A  99       3.305   1.128 -14.621  1.00  2.46           C  
ATOM   1509  H   TRP A  99      -0.857   7.139 -12.802  1.00  2.46           H  
ATOM   1510  HA  TRP A  99       1.405   5.504 -12.722  1.00  2.46           H  
ATOM   1511 1HB  TRP A  99      -0.620   4.916 -13.913  1.00  2.46           H  
ATOM   1512 2HB  TRP A  99      -0.306   6.187 -15.087  1.00  2.46           H  
ATOM   1513  HD1 TRP A  99       0.778   5.399 -17.257  1.00  2.46           H  
ATOM   1514  HE1 TRP A  99       2.274   3.417 -17.973  1.00  2.46           H  
ATOM   1515  HE3 TRP A  99       1.465   3.204 -12.674  1.00  2.46           H  
ATOM   1516  HZ2 TRP A  99       3.582   1.268 -16.763  1.00  2.46           H  
ATOM   1517  HZ3 TRP A  99       2.892   1.201 -12.520  1.00  2.46           H  
ATOM   1518  HH2 TRP A  99       3.931   0.239 -14.531  1.00  2.46           H  
ATOM   1519  N   LEU A 100       3.251   6.212 -14.206  1.00  3.33           N  
ATOM   1520  CA  LEU A 100       4.530   6.653 -14.747  1.00  3.33           C  
ATOM   1521  C   LEU A 100       4.488   7.542 -16.000  1.00  3.33           C  
ATOM   1522  O   LEU A 100       5.396   8.345 -16.204  1.00  3.33           O  
ATOM   1523  CB  LEU A 100       5.328   5.404 -15.122  1.00  3.33           C  
ATOM   1524  CG  LEU A 100       5.776   4.536 -13.978  1.00  3.33           C  
ATOM   1525  CD1 LEU A 100       6.400   3.282 -14.517  1.00  3.33           C  
ATOM   1526  CD2 LEU A 100       6.749   5.295 -13.147  1.00  3.33           C  
ATOM   1527  H   LEU A 100       3.198   5.256 -13.888  1.00  3.33           H  
ATOM   1528  HA  LEU A 100       5.051   7.198 -13.959  1.00  3.33           H  
ATOM   1529 1HB  LEU A 100       4.710   4.791 -15.774  1.00  3.33           H  
ATOM   1530 2HB  LEU A 100       6.212   5.714 -15.677  1.00  3.33           H  
ATOM   1531  HG  LEU A 100       4.915   4.251 -13.379  1.00  3.33           H  
ATOM   1532 1HD1 LEU A 100       6.715   2.649 -13.687  1.00  3.33           H  
ATOM   1533 2HD1 LEU A 100       5.682   2.750 -15.124  1.00  3.33           H  
ATOM   1534 3HD1 LEU A 100       7.263   3.543 -15.125  1.00  3.33           H  
ATOM   1535 1HD2 LEU A 100       7.087   4.686 -12.320  1.00  3.33           H  
ATOM   1536 2HD2 LEU A 100       7.606   5.581 -13.753  1.00  3.33           H  
ATOM   1537 3HD2 LEU A 100       6.267   6.190 -12.768  1.00  3.33           H  
ATOM   1538  N   TYR A 101       3.496   7.385 -16.869  1.00  4.10           N  
ATOM   1539  CA  TYR A 101       3.497   8.190 -18.086  1.00  4.10           C  
ATOM   1540  C   TYR A 101       2.125   8.524 -18.678  1.00  4.10           C  
ATOM   1541  O   TYR A 101       1.079   7.963 -18.309  1.00  4.10           O  
ATOM   1542  CB  TYR A 101       4.414   7.555 -19.138  1.00  4.10           C  
ATOM   1543  CG  TYR A 101       4.045   6.163 -19.575  1.00  4.10           C  
ATOM   1544  CD1 TYR A 101       3.213   5.962 -20.664  1.00  4.10           C  
ATOM   1545  CD2 TYR A 101       4.581   5.076 -18.898  1.00  4.10           C  
ATOM   1546  CE1 TYR A 101       2.909   4.674 -21.068  1.00  4.10           C  
ATOM   1547  CE2 TYR A 101       4.285   3.794 -19.299  1.00  4.10           C  
ATOM   1548  CZ  TYR A 101       3.448   3.588 -20.381  1.00  4.10           C  
ATOM   1549  OH  TYR A 101       3.148   2.308 -20.789  1.00  4.10           O  
ATOM   1550  H   TYR A 101       2.753   6.733 -16.675  1.00  4.10           H  
ATOM   1551  HA  TYR A 101       3.946   9.150 -17.829  1.00  4.10           H  
ATOM   1552 1HB  TYR A 101       4.437   8.187 -20.024  1.00  4.10           H  
ATOM   1553 2HB  TYR A 101       5.432   7.521 -18.751  1.00  4.10           H  
ATOM   1554  HD1 TYR A 101       2.800   6.817 -21.201  1.00  4.10           H  
ATOM   1555  HD2 TYR A 101       5.243   5.238 -18.053  1.00  4.10           H  
ATOM   1556  HE1 TYR A 101       2.253   4.511 -21.924  1.00  4.10           H  
ATOM   1557  HE2 TYR A 101       4.710   2.943 -18.764  1.00  4.10           H  
ATOM   1558  HH  TYR A 101       2.594   2.343 -21.572  1.00  4.10           H  
ATOM   1559  N   GLY A 102       2.158   9.479 -19.611  1.00  4.42           N  
ATOM   1560  CA  GLY A 102       0.971   9.941 -20.307  1.00  4.42           C  
ATOM   1561  C   GLY A 102      -0.013  10.516 -19.307  1.00  4.42           C  
ATOM   1562  O   GLY A 102       0.338  11.373 -18.494  1.00  4.42           O  
ATOM   1563  H   GLY A 102       3.048   9.894 -19.846  1.00  4.42           H  
ATOM   1564 1HA  GLY A 102       1.244  10.700 -21.040  1.00  4.42           H  
ATOM   1565 2HA  GLY A 102       0.513   9.113 -20.848  1.00  4.42           H  
ATOM   1566  N   SER A 103      -1.241  10.037 -19.379  1.00  4.14           N  
ATOM   1567  CA  SER A 103      -2.312  10.465 -18.500  1.00  4.14           C  
ATOM   1568  C   SER A 103      -2.961   9.233 -17.896  1.00  4.14           C  
ATOM   1569  O   SER A 103      -4.164   9.218 -17.631  1.00  4.14           O  
ATOM   1570  CB  SER A 103      -3.333  11.282 -19.264  1.00  4.14           C  
ATOM   1571  OG  SER A 103      -2.745  12.427 -19.818  1.00  4.14           O  
ATOM   1572  H   SER A 103      -1.442   9.334 -20.075  1.00  4.14           H  
ATOM   1573  HA  SER A 103      -1.895  11.070 -17.694  1.00  4.14           H  
ATOM   1574 1HB  SER A 103      -3.774  10.675 -20.054  1.00  4.14           H  
ATOM   1575 2HB  SER A 103      -4.136  11.574 -18.589  1.00  4.14           H  
ATOM   1576  HG  SER A 103      -2.273  12.857 -19.096  1.00  4.14           H  
ATOM   1577  N   GLY A 104      -2.160   8.186 -17.671  1.00  3.43           N  
ATOM   1578  CA  GLY A 104      -2.662   6.880 -17.216  1.00  3.43           C  
ATOM   1579  C   GLY A 104      -3.207   6.749 -15.781  1.00  3.43           C  
ATOM   1580  O   GLY A 104      -2.776   5.871 -15.043  1.00  3.43           O  
ATOM   1581  H   GLY A 104      -1.158   8.275 -17.875  1.00  3.43           H  
ATOM   1582 1HA  GLY A 104      -3.445   6.564 -17.905  1.00  3.43           H  
ATOM   1583 2HA  GLY A 104      -1.860   6.154 -17.341  1.00  3.43           H  
ATOM   1584  N   TYR A 105      -4.211   7.565 -15.452  1.00  2.60           N  
ATOM   1585  CA  TYR A 105      -4.980   7.552 -14.194  1.00  2.60           C  
ATOM   1586  C   TYR A 105      -4.248   7.808 -12.869  1.00  2.60           C  
ATOM   1587  O   TYR A 105      -3.055   7.523 -12.712  1.00  2.60           O  
ATOM   1588  CB  TYR A 105      -5.697   6.202 -14.050  1.00  2.60           C  
ATOM   1589  CG  TYR A 105      -6.726   5.921 -15.126  1.00  2.60           C  
ATOM   1590  CD1 TYR A 105      -6.357   5.239 -16.283  1.00  2.60           C  
ATOM   1591  CD2 TYR A 105      -8.033   6.342 -14.960  1.00  2.60           C  
ATOM   1592  CE1 TYR A 105      -7.294   4.982 -17.263  1.00  2.60           C  
ATOM   1593  CE2 TYR A 105      -8.972   6.087 -15.944  1.00  2.60           C  
ATOM   1594  CZ  TYR A 105      -8.604   5.412 -17.093  1.00  2.60           C  
ATOM   1595  OH  TYR A 105      -9.538   5.157 -18.071  1.00  2.60           O  
ATOM   1596  H   TYR A 105      -4.468   8.243 -16.161  1.00  2.60           H  
ATOM   1597  HA  TYR A 105      -5.738   8.330 -14.284  1.00  2.60           H  
ATOM   1598 1HB  TYR A 105      -4.975   5.388 -14.048  1.00  2.60           H  
ATOM   1599 2HB  TYR A 105      -6.202   6.170 -13.082  1.00  2.60           H  
ATOM   1600  HD1 TYR A 105      -5.330   4.900 -16.415  1.00  2.60           H  
ATOM   1601  HD2 TYR A 105      -8.322   6.876 -14.054  1.00  2.60           H  
ATOM   1602  HE1 TYR A 105      -7.004   4.449 -18.169  1.00  2.60           H  
ATOM   1603  HE2 TYR A 105     -10.001   6.419 -15.814  1.00  2.60           H  
ATOM   1604  HH  TYR A 105      -9.118   4.691 -18.799  1.00  2.60           H  
ATOM   1605  N   MET A 106      -5.016   8.352 -11.903  1.00  1.90           N  
ATOM   1606  CA  MET A 106      -4.563   8.513 -10.517  1.00  1.90           C  
ATOM   1607  C   MET A 106      -4.781   7.210  -9.764  1.00  1.90           C  
ATOM   1608  O   MET A 106      -5.858   6.617  -9.847  1.00  1.90           O  
ATOM   1609  CB  MET A 106      -5.295   9.667  -9.797  1.00  1.90           C  
ATOM   1610  CG  MET A 106      -4.977  11.122 -10.263  1.00  1.90           C  
ATOM   1611  SD  MET A 106      -5.824  12.447  -9.294  1.00  1.90           S  
ATOM   1612  CE  MET A 106      -7.517  12.445  -9.876  1.00  1.90           C  
ATOM   1613  H   MET A 106      -5.967   8.607 -12.130  1.00  1.90           H  
ATOM   1614  HA  MET A 106      -3.501   8.697 -10.494  1.00  1.90           H  
ATOM   1615 1HB  MET A 106      -6.355   9.528  -9.928  1.00  1.90           H  
ATOM   1616 2HB  MET A 106      -5.078   9.609  -8.726  1.00  1.90           H  
ATOM   1617 1HG  MET A 106      -3.922  11.286 -10.132  1.00  1.90           H  
ATOM   1618 2HG  MET A 106      -5.221  11.245 -11.316  1.00  1.90           H  
ATOM   1619 1HE  MET A 106      -8.088  13.207  -9.341  1.00  1.90           H  
ATOM   1620 2HE  MET A 106      -7.535  12.657 -10.937  1.00  1.90           H  
ATOM   1621 3HE  MET A 106      -7.964  11.479  -9.709  1.00  1.90           H  
ATOM   1622  N   ASP A 107      -3.748   6.772  -9.051  1.00  1.40           N  
ATOM   1623  CA  ASP A 107      -3.798   5.547  -8.257  1.00  1.40           C  
ATOM   1624  C   ASP A 107      -3.973   5.759  -6.758  1.00  1.40           C  
ATOM   1625  O   ASP A 107      -4.693   5.003  -6.101  1.00  1.40           O  
ATOM   1626  CB  ASP A 107      -2.506   4.740  -8.440  1.00  1.40           C  
ATOM   1627  CG  ASP A 107      -2.293   4.179  -9.836  1.00  1.40           C  
ATOM   1628  OD1 ASP A 107      -3.170   3.514 -10.327  1.00  1.40           O  
ATOM   1629  OD2 ASP A 107      -1.239   4.388 -10.388  1.00  1.40           O  
ATOM   1630  H   ASP A 107      -2.904   7.331  -9.047  1.00  1.40           H  
ATOM   1631  HA  ASP A 107      -4.637   4.950  -8.612  1.00  1.40           H  
ATOM   1632 1HB  ASP A 107      -1.657   5.383  -8.198  1.00  1.40           H  
ATOM   1633 2HB  ASP A 107      -2.500   3.917  -7.730  1.00  1.40           H  
ATOM   1634  N   VAL A 108      -3.272   6.749  -6.207  1.00  1.07           N  
ATOM   1635  CA  VAL A 108      -3.285   6.939  -4.752  1.00  1.07           C  
ATOM   1636  C   VAL A 108      -3.533   8.365  -4.341  1.00  1.07           C  
ATOM   1637  O   VAL A 108      -2.916   9.279  -4.877  1.00  1.07           O  
ATOM   1638  CB  VAL A 108      -1.955   6.476  -4.101  1.00  1.07           C  
ATOM   1639  CG1 VAL A 108      -1.986   6.688  -2.575  1.00  1.07           C  
ATOM   1640  CG2 VAL A 108      -1.721   5.036  -4.402  1.00  1.07           C  
ATOM   1641  H   VAL A 108      -2.724   7.359  -6.816  1.00  1.07           H  
ATOM   1642  HA  VAL A 108      -4.090   6.330  -4.338  1.00  1.07           H  
ATOM   1643  HB  VAL A 108      -1.136   7.071  -4.493  1.00  1.07           H  
ATOM   1644 1HG1 VAL A 108      -1.047   6.359  -2.141  1.00  1.07           H  
ATOM   1645 2HG1 VAL A 108      -2.136   7.733  -2.340  1.00  1.07           H  
ATOM   1646 3HG1 VAL A 108      -2.798   6.104  -2.143  1.00  1.07           H  
ATOM   1647 1HG2 VAL A 108      -0.806   4.741  -3.946  1.00  1.07           H  
ATOM   1648 2HG2 VAL A 108      -2.541   4.442  -3.993  1.00  1.07           H  
ATOM   1649 3HG2 VAL A 108      -1.660   4.885  -5.468  1.00  1.07           H  
ATOM   1650  N   TRP A 109      -4.413   8.549  -3.363  1.00  0.86           N  
ATOM   1651  CA  TRP A 109      -4.688   9.865  -2.796  1.00  0.86           C  
ATOM   1652  C   TRP A 109      -4.291   9.885  -1.331  1.00  0.86           C  
ATOM   1653  O   TRP A 109      -4.444   8.877  -0.637  1.00  0.86           O  
ATOM   1654  CB  TRP A 109      -6.171  10.191  -2.887  1.00  0.86           C  
ATOM   1655  CG  TRP A 109      -6.661  10.387  -4.264  1.00  0.86           C  
ATOM   1656  CD1 TRP A 109      -6.904  11.572  -4.893  1.00  0.86           C  
ATOM   1657  CD2 TRP A 109      -6.948   9.353  -5.224  1.00  0.86           C  
ATOM   1658  NE1 TRP A 109      -7.347  11.341  -6.163  1.00  0.86           N  
ATOM   1659  CE2 TRP A 109      -7.380   9.983  -6.380  1.00  0.86           C  
ATOM   1660  CE3 TRP A 109      -6.876   7.953  -5.191  1.00  0.86           C  
ATOM   1661  CZ2 TRP A 109      -7.749   9.270  -7.493  1.00  0.86           C  
ATOM   1662  CZ3 TRP A 109      -7.233   7.243  -6.321  1.00  0.86           C  
ATOM   1663  CH2 TRP A 109      -7.661   7.887  -7.440  1.00  0.86           C  
ATOM   1664  H   TRP A 109      -4.897   7.746  -2.986  1.00  0.86           H  
ATOM   1665  HA  TRP A 109      -4.114  10.617  -3.331  1.00  0.86           H  
ATOM   1666 1HB  TRP A 109      -6.747   9.390  -2.426  1.00  0.86           H  
ATOM   1667 2HB  TRP A 109      -6.370  11.103  -2.315  1.00  0.86           H  
ATOM   1668  HD1 TRP A 109      -6.771  12.557  -4.443  1.00  0.86           H  
ATOM   1669  HE1 TRP A 109      -7.602  12.046  -6.838  1.00  0.86           H  
ATOM   1670  HE3 TRP A 109      -6.538   7.433  -4.296  1.00  0.86           H  
ATOM   1671  HZ2 TRP A 109      -8.093   9.749  -8.393  1.00  0.86           H  
ATOM   1672  HZ3 TRP A 109      -7.166   6.152  -6.294  1.00  0.86           H  
ATOM   1673  HH2 TRP A 109      -7.936   7.299  -8.317  1.00  0.86           H  
ATOM   1674  N   GLY A 110      -3.826  11.032  -0.857  1.00  0.74           N  
ATOM   1675  CA  GLY A 110      -3.514  11.181   0.554  1.00  0.74           C  
ATOM   1676  C   GLY A 110      -4.769  11.505   1.350  1.00  0.74           C  
ATOM   1677  O   GLY A 110      -5.873  11.554   0.807  1.00  0.74           O  
ATOM   1678  H   GLY A 110      -3.661  11.807  -1.499  1.00  0.74           H  
ATOM   1679 1HA  GLY A 110      -3.072  10.261   0.932  1.00  0.74           H  
ATOM   1680 2HA  GLY A 110      -2.776  11.973   0.681  1.00  0.74           H  
ATOM   1681  N   LYS A 111      -4.589  11.744   2.645  1.00  0.67           N  
ATOM   1682  CA  LYS A 111      -5.693  12.034   3.561  1.00  0.67           C  
ATOM   1683  C   LYS A 111      -6.431  13.338   3.237  1.00  0.67           C  
ATOM   1684  O   LYS A 111      -7.641  13.449   3.444  1.00  0.67           O  
ATOM   1685  CB  LYS A 111      -5.157  12.096   4.991  1.00  0.67           C  
ATOM   1686  CG  LYS A 111      -4.702  10.749   5.562  1.00  0.67           C  
ATOM   1687  CD  LYS A 111      -4.177  10.895   6.991  1.00  0.67           C  
ATOM   1688  CE  LYS A 111      -3.716   9.553   7.554  1.00  0.67           C  
ATOM   1689  NZ  LYS A 111      -3.208   9.678   8.952  1.00  0.67           N  
ATOM   1690  H   LYS A 111      -3.651  11.693   3.009  1.00  0.67           H  
ATOM   1691  HA  LYS A 111      -6.415  11.220   3.490  1.00  0.67           H  
ATOM   1692 1HB  LYS A 111      -4.313  12.784   5.031  1.00  0.67           H  
ATOM   1693 2HB  LYS A 111      -5.932  12.496   5.647  1.00  0.67           H  
ATOM   1694 1HG  LYS A 111      -5.542  10.052   5.562  1.00  0.67           H  
ATOM   1695 2HG  LYS A 111      -3.910  10.337   4.934  1.00  0.67           H  
ATOM   1696 1HD  LYS A 111      -3.335  11.592   7.000  1.00  0.67           H  
ATOM   1697 2HD  LYS A 111      -4.965  11.295   7.630  1.00  0.67           H  
ATOM   1698 1HE  LYS A 111      -4.553   8.857   7.543  1.00  0.67           H  
ATOM   1699 2HE  LYS A 111      -2.918   9.159   6.922  1.00  0.67           H  
ATOM   1700 1HZ  LYS A 111      -2.915   8.770   9.285  1.00  0.67           H  
ATOM   1701 2HZ  LYS A 111      -2.424  10.314   8.977  1.00  0.67           H  
ATOM   1702 3HZ  LYS A 111      -3.944  10.032   9.546  1.00  0.67           H  
ATOM   1703  N   GLY A 112      -5.684  14.319   2.749  1.00  0.64           N  
ATOM   1704  CA  GLY A 112      -6.197  15.638   2.417  1.00  0.64           C  
ATOM   1705  C   GLY A 112      -5.998  16.646   3.541  1.00  0.64           C  
ATOM   1706  O   GLY A 112      -6.011  16.290   4.723  1.00  0.64           O  
ATOM   1707  H   GLY A 112      -4.703  14.148   2.579  1.00  0.64           H  
ATOM   1708 1HA  GLY A 112      -5.683  15.983   1.528  1.00  0.64           H  
ATOM   1709 2HA  GLY A 112      -7.252  15.577   2.173  1.00  0.64           H  
ATOM   1710  N   THR A 113      -5.848  17.913   3.158  1.00  0.62           N  
ATOM   1711  CA  THR A 113      -5.649  19.011   4.099  1.00  0.62           C  
ATOM   1712  C   THR A 113      -6.684  20.118   3.942  1.00  0.62           C  
ATOM   1713  O   THR A 113      -6.941  20.594   2.836  1.00  0.62           O  
ATOM   1714  CB  THR A 113      -4.249  19.621   3.936  1.00  0.62           C  
ATOM   1715  OG1 THR A 113      -3.250  18.642   4.200  1.00  0.62           O  
ATOM   1716  CG2 THR A 113      -4.069  20.738   4.861  1.00  0.62           C  
ATOM   1717  H   THR A 113      -5.856  18.098   2.158  1.00  0.62           H  
ATOM   1718  HA  THR A 113      -5.734  18.618   5.112  1.00  0.62           H  
ATOM   1719  HB  THR A 113      -4.124  19.977   2.912  1.00  0.62           H  
ATOM   1720  HG1 THR A 113      -2.375  19.050   4.062  1.00  0.62           H  
ATOM   1721 1HG2 THR A 113      -3.083  21.133   4.737  1.00  0.62           H  
ATOM   1722 2HG2 THR A 113      -4.800  21.513   4.654  1.00  0.62           H  
ATOM   1723 3HG2 THR A 113      -4.184  20.389   5.886  1.00  0.62           H  
ATOM   1724  N   LEU A 114      -7.271  20.545   5.057  1.00  0.62           N  
ATOM   1725  CA  LEU A 114      -8.268  21.608   4.999  1.00  0.62           C  
ATOM   1726  C   LEU A 114      -7.659  22.992   5.170  1.00  0.62           C  
ATOM   1727  O   LEU A 114      -6.951  23.268   6.150  1.00  0.62           O  
ATOM   1728  CB  LEU A 114      -9.363  21.401   6.057  1.00  0.62           C  
ATOM   1729  CG  LEU A 114     -10.446  22.515   6.111  1.00  0.62           C  
ATOM   1730  CD1 LEU A 114     -11.239  22.540   4.803  1.00  0.62           C  
ATOM   1731  CD2 LEU A 114     -11.370  22.254   7.286  1.00  0.62           C  
ATOM   1732  H   LEU A 114      -7.025  20.124   5.943  1.00  0.62           H  
ATOM   1733  HA  LEU A 114      -8.745  21.578   4.022  1.00  0.62           H  
ATOM   1734 1HB  LEU A 114      -9.868  20.459   5.853  1.00  0.62           H  
ATOM   1735 2HB  LEU A 114      -8.896  21.340   7.039  1.00  0.62           H  
ATOM   1736  HG  LEU A 114      -9.962  23.489   6.232  1.00  0.62           H  
ATOM   1737 1HD1 LEU A 114     -11.986  23.331   4.845  1.00  0.62           H  
ATOM   1738 2HD1 LEU A 114     -10.569  22.728   3.973  1.00  0.62           H  
ATOM   1739 3HD1 LEU A 114     -11.732  21.589   4.665  1.00  0.62           H  
ATOM   1740 1HD2 LEU A 114     -12.127  23.038   7.333  1.00  0.62           H  
ATOM   1741 2HD2 LEU A 114     -11.855  21.285   7.160  1.00  0.62           H  
ATOM   1742 3HD2 LEU A 114     -10.791  22.253   8.209  1.00  0.62           H  
ATOM   1743  N   VAL A 115      -7.945  23.834   4.183  1.00  0.65           N  
ATOM   1744  CA  VAL A 115      -7.507  25.215   4.147  1.00  0.65           C  
ATOM   1745  C   VAL A 115      -8.711  26.134   4.197  1.00  0.65           C  
ATOM   1746  O   VAL A 115      -9.610  26.037   3.359  1.00  0.65           O  
ATOM   1747  CB  VAL A 115      -6.764  25.495   2.834  1.00  0.65           C  
ATOM   1748  CG1 VAL A 115      -6.343  26.971   2.755  1.00  0.65           C  
ATOM   1749  CG2 VAL A 115      -5.559  24.564   2.728  1.00  0.65           C  
ATOM   1750  H   VAL A 115      -8.506  23.496   3.402  1.00  0.65           H  
ATOM   1751  HA  VAL A 115      -6.860  25.416   5.002  1.00  0.65           H  
ATOM   1752  HB  VAL A 115      -7.436  25.309   2.022  1.00  0.65           H  
ATOM   1753 1HG1 VAL A 115      -5.833  27.165   1.814  1.00  0.65           H  
ATOM   1754 2HG1 VAL A 115      -7.227  27.604   2.819  1.00  0.65           H  
ATOM   1755 3HG1 VAL A 115      -5.690  27.191   3.575  1.00  0.65           H  
ATOM   1756 1HG2 VAL A 115      -5.040  24.736   1.795  1.00  0.65           H  
ATOM   1757 2HG2 VAL A 115      -4.898  24.764   3.547  1.00  0.65           H  
ATOM   1758 3HG2 VAL A 115      -5.887  23.522   2.767  1.00  0.65           H  
ATOM   1759  N   THR A 116      -8.721  27.036   5.168  1.00  0.70           N  
ATOM   1760  CA  THR A 116      -9.817  27.986   5.263  1.00  0.70           C  
ATOM   1761  C   THR A 116      -9.292  29.393   5.172  1.00  0.70           C  
ATOM   1762  O   THR A 116      -8.322  29.738   5.843  1.00  0.70           O  
ATOM   1763  CB  THR A 116     -10.635  27.789   6.557  1.00  0.70           C  
ATOM   1764  OG1 THR A 116     -11.217  26.478   6.561  1.00  0.70           O  
ATOM   1765  CG2 THR A 116     -11.720  28.847   6.676  1.00  0.70           C  
ATOM   1766  H   THR A 116      -7.957  27.059   5.845  1.00  0.70           H  
ATOM   1767  HA  THR A 116     -10.469  27.855   4.422  1.00  0.70           H  
ATOM   1768  HB  THR A 116      -9.978  27.873   7.385  1.00  0.70           H  
ATOM   1769  HG1 THR A 116     -11.691  26.338   5.734  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116     -12.275  28.692   7.599  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116     -11.269  29.841   6.692  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116     -12.399  28.772   5.825  1.00  0.70           H  
ATOM   1773  N   VAL A 117      -9.919  30.197   4.321  1.00  0.78           N  
ATOM   1774  CA  VAL A 117      -9.485  31.572   4.177  1.00  0.78           C  
ATOM   1775  C   VAL A 117     -10.623  32.493   4.626  1.00  0.78           C  
ATOM   1776  O   VAL A 117     -11.743  32.396   4.119  1.00  0.78           O  
ATOM   1777  CB  VAL A 117      -9.095  31.856   2.722  1.00  0.78           C  
ATOM   1778  CG1 VAL A 117      -8.626  33.295   2.605  1.00  0.78           C  
ATOM   1779  CG2 VAL A 117      -8.029  30.871   2.247  1.00  0.78           C  
ATOM   1780  H   VAL A 117     -10.702  29.857   3.762  1.00  0.78           H  
ATOM   1781  HA  VAL A 117      -8.618  31.734   4.798  1.00  0.78           H  
ATOM   1782  HB  VAL A 117      -9.967  31.735   2.095  1.00  0.78           H  
ATOM   1783 1HG1 VAL A 117      -8.359  33.515   1.584  1.00  0.78           H  
ATOM   1784 2HG1 VAL A 117      -9.417  33.965   2.926  1.00  0.78           H  
ATOM   1785 3HG1 VAL A 117      -7.752  33.433   3.239  1.00  0.78           H  
ATOM   1786 1HG2 VAL A 117      -7.792  31.081   1.208  1.00  0.78           H  
ATOM   1787 2HG2 VAL A 117      -7.143  30.970   2.852  1.00  0.78           H  
ATOM   1788 3HG2 VAL A 117      -8.411  29.854   2.324  1.00  0.78           H  
ATOM   1789  N   SER A 118     -10.350  33.361   5.601  1.00  0.90           N  
ATOM   1790  CA  SER A 118     -11.399  34.222   6.152  1.00  0.90           C  
ATOM   1791  C   SER A 118     -10.878  35.496   6.810  1.00  0.90           C  
ATOM   1792  O   SER A 118      -9.851  35.482   7.485  1.00  0.90           O  
ATOM   1793  CB  SER A 118     -12.189  33.445   7.190  1.00  0.90           C  
ATOM   1794  OG  SER A 118     -13.209  34.230   7.746  1.00  0.90           O  
ATOM   1795  H   SER A 118      -9.399  33.392   5.966  1.00  0.90           H  
ATOM   1796  HA  SER A 118     -12.063  34.510   5.337  1.00  0.90           H  
ATOM   1797 1HB  SER A 118     -12.619  32.553   6.733  1.00  0.90           H  
ATOM   1798 2HB  SER A 118     -11.513  33.113   7.977  1.00  0.90           H  
ATOM   1799  HG  SER A 118     -12.797  35.077   8.004  1.00  0.90           H  
ATOM   1800  N   SER A 119     -11.619  36.584   6.632  1.00  1.03           N  
ATOM   1801  CA  SER A 119     -11.292  37.861   7.252  1.00  1.03           C  
ATOM   1802  C   SER A 119     -12.237  38.106   8.413  1.00  1.03           C  
ATOM   1803  O   SER A 119     -11.991  38.974   9.250  1.00  1.03           O  
ATOM   1804  OXT SER A 119     -13.374  37.651   8.320  1.00  1.03           O  
ATOM   1805  CB  SER A 119     -11.404  38.990   6.245  1.00  1.03           C  
ATOM   1806  OG  SER A 119     -11.202  40.232   6.859  1.00  1.03           O  
ATOM   1807  H   SER A 119     -12.447  36.518   6.052  1.00  1.03           H  
ATOM   1808  HA  SER A 119     -10.271  37.822   7.634  1.00  1.03           H  
ATOM   1809 1HB  SER A 119     -10.670  38.854   5.461  1.00  1.03           H  
ATOM   1810 2HB  SER A 119     -12.388  38.967   5.780  1.00  1.03           H  
ATOM   1811  HG  SER A 119     -11.343  40.892   6.176  1.00  1.03           H  
ENDMDL

REMARK ID 400343 DOMAINID 395464 MODEL 4 2022-08-27_00000261_2_19
MODEL     4
ATOM      1  N   GLU A   1       1.550  -1.661  -1.494  1.00  1.21           N  
ATOM      2  CA  GLU A   1       2.266  -1.459  -0.236  1.00  1.21           C  
ATOM      3  C   GLU A   1       2.360   0.036   0.071  1.00  1.21           C  
ATOM      4  O   GLU A   1       1.347   0.739   0.027  1.00  1.21           O  
ATOM      5  CB  GLU A   1       3.653  -2.124  -0.301  1.00  1.21           C  
ATOM      6  CG  GLU A   1       3.595  -3.651  -0.404  1.00  1.21           C  
ATOM      7  CD  GLU A   1       4.962  -4.330  -0.498  1.00  1.21           C  
ATOM      8  OE1 GLU A   1       5.960  -3.647  -0.585  1.00  1.21           O  
ATOM      9  OE2 GLU A   1       4.995  -5.540  -0.479  1.00  1.21           O  
ATOM     10 1H   GLU A   1       1.682  -2.612  -1.805  1.00  1.21           H  
ATOM     11 2H   GLU A   1       0.560  -1.485  -1.352  1.00  1.21           H  
ATOM     12 3H   GLU A   1       1.909  -1.021  -2.195  1.00  1.21           H  
ATOM     13  HA  GLU A   1       1.702  -1.941   0.559  1.00  1.21           H  
ATOM     14 1HB  GLU A   1       4.220  -1.734  -1.153  1.00  1.21           H  
ATOM     15 2HB  GLU A   1       4.214  -1.909   0.609  1.00  1.21           H  
ATOM     16 1HG  GLU A   1       3.073  -4.036   0.475  1.00  1.21           H  
ATOM     17 2HG  GLU A   1       3.005  -3.912  -1.285  1.00  1.21           H  
ATOM     18  N   VAL A   2       3.559   0.517   0.392  1.00  1.05           N  
ATOM     19  CA  VAL A   2       3.788   1.940   0.639  1.00  1.05           C  
ATOM     20  C   VAL A   2       5.195   2.363   0.236  1.00  1.05           C  
ATOM     21  O   VAL A   2       6.163   1.639   0.480  1.00  1.05           O  
ATOM     22  CB  VAL A   2       3.571   2.276   2.120  1.00  1.05           C  
ATOM     23  CG1 VAL A   2       4.554   1.477   2.942  1.00  1.05           C  
ATOM     24  CG2 VAL A   2       3.755   3.805   2.364  1.00  1.05           C  
ATOM     25  H   VAL A   2       4.354  -0.104   0.440  1.00  1.05           H  
ATOM     26  HA  VAL A   2       3.077   2.511   0.050  1.00  1.05           H  
ATOM     27  HB  VAL A   2       2.569   1.993   2.408  1.00  1.05           H  
ATOM     28 1HG1 VAL A   2       4.428   1.682   3.999  1.00  1.05           H  
ATOM     29 2HG1 VAL A   2       4.402   0.413   2.768  1.00  1.05           H  
ATOM     30 3HG1 VAL A   2       5.557   1.749   2.643  1.00  1.05           H  
ATOM     31 1HG2 VAL A   2       3.594   4.029   3.398  1.00  1.05           H  
ATOM     32 2HG2 VAL A   2       4.757   4.121   2.103  1.00  1.05           H  
ATOM     33 3HG2 VAL A   2       3.032   4.358   1.759  1.00  1.05           H  
ATOM     34  N   GLN A   3       5.301   3.562  -0.325  1.00  0.91           N  
ATOM     35  CA  GLN A   3       6.594   4.136  -0.672  1.00  0.91           C  
ATOM     36  C   GLN A   3       6.650   5.625  -0.392  1.00  0.91           C  
ATOM     37  O   GLN A   3       5.734   6.381  -0.738  1.00  0.91           O  
ATOM     38  CB  GLN A   3       6.957   3.892  -2.141  1.00  0.91           C  
ATOM     39  CG  GLN A   3       8.346   4.476  -2.553  1.00  0.91           C  
ATOM     40  CD  GLN A   3       9.536   3.728  -1.890  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       9.654   2.503  -2.031  1.00  0.91           O  
ATOM     42  NE2 GLN A   3      10.410   4.457  -1.174  1.00  0.91           N  
ATOM     43  H   GLN A   3       4.439   4.078  -0.510  1.00  0.91           H  
ATOM     44  HA  GLN A   3       7.355   3.661  -0.056  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       6.970   2.819  -2.337  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       6.197   4.335  -2.786  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       8.452   4.376  -3.631  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       8.405   5.527  -2.282  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3      11.189   4.012  -0.725  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3      10.294   5.471  -1.072  1.00  0.91           H  
ATOM     51  N   LEU A   4       7.719   6.037   0.280  1.00  0.79           N  
ATOM     52  CA  LEU A   4       7.942   7.445   0.551  1.00  0.79           C  
ATOM     53  C   LEU A   4       9.024   8.001  -0.393  1.00  0.79           C  
ATOM     54  O   LEU A   4      10.021   7.322  -0.677  1.00  0.79           O  
ATOM     55  CB  LEU A   4       8.377   7.619   2.006  1.00  0.79           C  
ATOM     56  CG  LEU A   4       7.429   7.074   3.059  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       8.024   7.320   4.428  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       6.109   7.705   2.909  1.00  0.79           C  
ATOM     59  H   LEU A   4       8.408   5.358   0.579  1.00  0.79           H  
ATOM     60  HA  LEU A   4       7.019   7.990   0.386  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       9.306   7.110   2.146  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       8.531   8.673   2.200  1.00  0.79           H  
ATOM     63  HG  LEU A   4       7.321   6.007   2.929  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       7.372   6.931   5.187  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       8.992   6.829   4.498  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       8.150   8.377   4.581  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       5.431   7.302   3.653  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       6.209   8.788   3.039  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       5.727   7.491   1.918  1.00  0.79           H  
ATOM     70  N   VAL A   5       8.817   9.219  -0.895  1.00  0.71           N  
ATOM     71  CA  VAL A   5       9.781   9.887  -1.776  1.00  0.71           C  
ATOM     72  C   VAL A   5      10.112  11.266  -1.236  1.00  0.71           C  
ATOM     73  O   VAL A   5       9.212  12.044  -0.925  1.00  0.71           O  
ATOM     74  CB  VAL A   5       9.241   9.995  -3.210  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      10.246  10.725  -4.086  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       8.948   8.588  -3.758  1.00  0.71           C  
ATOM     77  H   VAL A   5       7.948   9.698  -0.653  1.00  0.71           H  
ATOM     78  HA  VAL A   5      10.697   9.298  -1.802  1.00  0.71           H  
ATOM     79  HB  VAL A   5       8.321  10.580  -3.204  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       9.851  10.810  -5.097  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      10.427  11.724  -3.689  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      11.181  10.169  -4.108  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       8.558   8.670  -4.772  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       9.868   8.002  -3.767  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       8.209   8.092  -3.131  1.00  0.71           H  
ATOM     86  N   GLU A   6      11.397  11.585  -1.137  1.00  0.66           N  
ATOM     87  CA  GLU A   6      11.779  12.854  -0.536  1.00  0.66           C  
ATOM     88  C   GLU A   6      12.504  13.805  -1.474  1.00  0.66           C  
ATOM     89  O   GLU A   6      13.175  13.380  -2.419  1.00  0.66           O  
ATOM     90  CB  GLU A   6      12.665  12.574   0.665  1.00  0.66           C  
ATOM     91  CG  GLU A   6      12.023  11.736   1.685  1.00  0.66           C  
ATOM     92  CD  GLU A   6      12.911  11.457   2.752  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      13.623  12.327   3.156  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      12.925  10.340   3.190  1.00  0.66           O  
ATOM     95  H   GLU A   6      12.106  10.939  -1.448  1.00  0.66           H  
ATOM     96  HA  GLU A   6      10.877  13.351  -0.200  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      13.607  12.119   0.352  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      12.883  13.516   1.149  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      11.155  12.264   2.075  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      11.683  10.803   1.243  1.00  0.66           H  
ATOM    101  N   SER A   7      12.369  15.096  -1.178  1.00  0.64           N  
ATOM    102  CA  SER A   7      13.057  16.155  -1.904  1.00  0.64           C  
ATOM    103  C   SER A   7      13.308  17.398  -1.042  1.00  0.64           C  
ATOM    104  O   SER A   7      13.066  17.403   0.167  1.00  0.64           O  
ATOM    105  CB  SER A   7      12.266  16.543  -3.140  1.00  0.64           C  
ATOM    106  OG  SER A   7      13.038  17.369  -3.986  1.00  0.64           O  
ATOM    107  H   SER A   7      11.755  15.333  -0.396  1.00  0.64           H  
ATOM    108  HA  SER A   7      14.024  15.767  -2.227  1.00  0.64           H  
ATOM    109 1HB  SER A   7      11.967  15.642  -3.677  1.00  0.64           H  
ATOM    110 2HB  SER A   7      11.357  17.066  -2.841  1.00  0.64           H  
ATOM    111  HG  SER A   7      12.531  17.456  -4.800  1.00  0.64           H  
ATOM    112  N   GLY A   8      13.789  18.459  -1.692  1.00  0.63           N  
ATOM    113  CA  GLY A   8      14.090  19.733  -1.031  1.00  0.63           C  
ATOM    114  C   GLY A   8      15.492  19.854  -0.420  1.00  0.63           C  
ATOM    115  O   GLY A   8      15.748  20.774   0.347  1.00  0.63           O  
ATOM    116  H   GLY A   8      13.911  18.357  -2.692  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      13.960  20.536  -1.757  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      13.348  19.912  -0.255  1.00  0.63           H  
ATOM    119  N   GLY A   9      16.401  18.941  -0.740  1.00  0.63           N  
ATOM    120  CA  GLY A   9      17.742  19.036  -0.165  1.00  0.63           C  
ATOM    121  C   GLY A   9      18.556  20.071  -0.935  1.00  0.63           C  
ATOM    122  O   GLY A   9      18.025  20.759  -1.812  1.00  0.63           O  
ATOM    123  H   GLY A   9      16.161  18.193  -1.371  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      17.678  19.319   0.887  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      18.239  18.068  -0.208  1.00  0.63           H  
ATOM    126  N   GLY A  10      19.845  20.178  -0.623  1.00  0.63           N  
ATOM    127  CA  GLY A  10      20.688  21.178  -1.277  1.00  0.63           C  
ATOM    128  C   GLY A  10      21.707  21.786  -0.321  1.00  0.63           C  
ATOM    129  O   GLY A  10      21.935  21.254   0.772  1.00  0.63           O  
ATOM    130  H   GLY A  10      20.238  19.546   0.076  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      21.207  20.718  -2.118  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      20.061  21.969  -1.685  1.00  0.63           H  
ATOM    133  N   VAL A  11      22.327  22.885  -0.753  1.00  0.64           N  
ATOM    134  CA  VAL A  11      23.350  23.547   0.046  1.00  0.64           C  
ATOM    135  C   VAL A  11      22.870  24.948   0.407  1.00  0.64           C  
ATOM    136  O   VAL A  11      22.460  25.716  -0.468  1.00  0.64           O  
ATOM    137  CB  VAL A  11      24.675  23.664  -0.728  1.00  0.64           C  
ATOM    138  CG1 VAL A  11      25.721  24.353   0.165  1.00  0.64           C  
ATOM    139  CG2 VAL A  11      25.138  22.287  -1.201  1.00  0.64           C  
ATOM    140  H   VAL A  11      22.081  23.268  -1.654  1.00  0.64           H  
ATOM    141  HA  VAL A  11      23.517  22.980   0.958  1.00  0.64           H  
ATOM    142  HB  VAL A  11      24.525  24.304  -1.595  1.00  0.64           H  
ATOM    143 1HG1 VAL A  11      26.654  24.461  -0.383  1.00  0.64           H  
ATOM    144 2HG1 VAL A  11      25.366  25.339   0.465  1.00  0.64           H  
ATOM    145 3HG1 VAL A  11      25.890  23.747   1.056  1.00  0.64           H  
ATOM    146 1HG2 VAL A  11      26.069  22.389  -1.757  1.00  0.64           H  
ATOM    147 2HG2 VAL A  11      25.298  21.640  -0.364  1.00  0.64           H  
ATOM    148 3HG2 VAL A  11      24.380  21.851  -1.848  1.00  0.64           H  
ATOM    149  N   VAL A  12      22.905  25.264   1.692  1.00  0.64           N  
ATOM    150  CA  VAL A  12      22.460  26.558   2.191  1.00  0.64           C  
ATOM    151  C   VAL A  12      23.512  27.195   3.091  1.00  0.64           C  
ATOM    152  O   VAL A  12      24.418  26.519   3.574  1.00  0.64           O  
ATOM    153  CB  VAL A  12      21.158  26.389   2.986  1.00  0.64           C  
ATOM    154  CG1 VAL A  12      20.042  25.812   2.120  1.00  0.64           C  
ATOM    155  CG2 VAL A  12      21.426  25.499   4.122  1.00  0.64           C  
ATOM    156  H   VAL A  12      23.255  24.566   2.347  1.00  0.64           H  
ATOM    157  HA  VAL A  12      22.279  27.217   1.343  1.00  0.64           H  
ATOM    158  HB  VAL A  12      20.829  27.365   3.348  1.00  0.64           H  
ATOM    159 1HG1 VAL A  12      19.143  25.720   2.719  1.00  0.64           H  
ATOM    160 2HG1 VAL A  12      19.850  26.478   1.280  1.00  0.64           H  
ATOM    161 3HG1 VAL A  12      20.326  24.829   1.746  1.00  0.64           H  
ATOM    162 1HG2 VAL A  12      20.535  25.390   4.680  1.00  0.64           H  
ATOM    163 2HG2 VAL A  12      21.754  24.524   3.758  1.00  0.64           H  
ATOM    164 3HG2 VAL A  12      22.203  25.939   4.741  1.00  0.64           H  
ATOM    165  N   GLN A  13      23.380  28.489   3.339  1.00  0.64           N  
ATOM    166  CA  GLN A  13      24.272  29.159   4.276  1.00  0.64           C  
ATOM    167  C   GLN A  13      23.656  29.129   5.680  1.00  0.64           C  
ATOM    168  O   GLN A  13      22.427  29.079   5.797  1.00  0.64           O  
ATOM    169  CB  GLN A  13      24.513  30.607   3.847  1.00  0.64           C  
ATOM    170  CG  GLN A  13      25.228  30.754   2.519  1.00  0.64           C  
ATOM    171  CD  GLN A  13      25.399  32.214   2.119  1.00  0.64           C  
ATOM    172  OE1 GLN A  13      24.416  32.978   2.125  1.00  0.64           O  
ATOM    173  NE2 GLN A  13      26.619  32.611   1.768  1.00  0.64           N  
ATOM    174  H   GLN A  13      22.645  29.005   2.885  1.00  0.64           H  
ATOM    175  HA  GLN A  13      25.214  28.637   4.259  1.00  0.64           H  
ATOM    176 1HB  GLN A  13      23.574  31.126   3.798  1.00  0.64           H  
ATOM    177 2HB  GLN A  13      25.114  31.116   4.599  1.00  0.64           H  
ATOM    178 1HG  GLN A  13      26.222  30.302   2.610  1.00  0.64           H  
ATOM    179 2HG  GLN A  13      24.656  30.246   1.744  1.00  0.64           H  
ATOM    180 1HE2 GLN A  13      26.781  33.560   1.496  1.00  0.64           H  
ATOM    181 2HE2 GLN A  13      27.382  31.956   1.778  1.00  0.64           H  
ATOM    182  N   PRO A  14      24.457  29.162   6.756  1.00  0.63           N  
ATOM    183  CA  PRO A  14      23.987  29.266   8.109  1.00  0.63           C  
ATOM    184  C   PRO A  14      23.136  30.508   8.232  1.00  0.63           C  
ATOM    185  O   PRO A  14      23.424  31.541   7.625  1.00  0.63           O  
ATOM    186  CB  PRO A  14      25.279  29.404   8.917  1.00  0.63           C  
ATOM    187  CG  PRO A  14      26.319  28.726   8.084  1.00  0.63           C  
ATOM    188  CD  PRO A  14      25.903  29.010   6.642  1.00  0.63           C  
ATOM    189  HA  PRO A  14      23.426  28.365   8.370  1.00  0.63           H  
ATOM    190 1HB  PRO A  14      25.492  30.465   9.103  1.00  0.63           H  
ATOM    191 2HB  PRO A  14      25.143  28.925   9.901  1.00  0.63           H  
ATOM    192 1HG  PRO A  14      27.307  29.148   8.318  1.00  0.63           H  
ATOM    193 2HG  PRO A  14      26.382  27.667   8.332  1.00  0.63           H  
ATOM    194 1HD  PRO A  14      26.380  29.909   6.236  1.00  0.63           H  
ATOM    195 2HD  PRO A  14      26.126  28.125   6.087  1.00  0.63           H  
ATOM    196  N   GLY A  15      22.081  30.398   9.009  1.00  0.62           N  
ATOM    197  CA  GLY A  15      21.155  31.486   9.250  1.00  0.62           C  
ATOM    198  C   GLY A  15      19.984  31.475   8.272  1.00  0.62           C  
ATOM    199  O   GLY A  15      18.978  32.143   8.513  1.00  0.62           O  
ATOM    200  H   GLY A  15      21.923  29.510   9.475  1.00  0.62           H  
ATOM    201 1HA  GLY A  15      20.782  31.415  10.271  1.00  0.62           H  
ATOM    202 2HA  GLY A  15      21.686  32.433   9.170  1.00  0.62           H  
ATOM    203  N   ARG A  16      20.086  30.690   7.196  1.00  0.61           N  
ATOM    204  CA  ARG A  16      19.017  30.615   6.210  1.00  0.61           C  
ATOM    205  C   ARG A  16      18.040  29.500   6.530  1.00  0.61           C  
ATOM    206  O   ARG A  16      18.257  28.707   7.453  1.00  0.61           O  
ATOM    207  CB  ARG A  16      19.556  30.452   4.800  1.00  0.61           C  
ATOM    208  CG  ARG A  16      20.373  31.646   4.299  1.00  0.61           C  
ATOM    209  CD  ARG A  16      20.770  31.491   2.869  1.00  0.61           C  
ATOM    210  NE  ARG A  16      21.615  32.595   2.399  1.00  0.61           N  
ATOM    211  CZ  ARG A  16      21.184  33.760   1.888  1.00  0.61           C  
ATOM    212  NH1 ARG A  16      19.901  34.023   1.765  1.00  0.61           N  
ATOM    213  NH2 ARG A  16      22.092  34.633   1.512  1.00  0.61           N  
ATOM    214  H   ARG A  16      20.942  30.159   7.014  1.00  0.61           H  
ATOM    215  HA  ARG A  16      18.468  31.556   6.234  1.00  0.61           H  
ATOM    216 1HB  ARG A  16      20.190  29.571   4.755  1.00  0.61           H  
ATOM    217 2HB  ARG A  16      18.735  30.293   4.104  1.00  0.61           H  
ATOM    218 1HG  ARG A  16      19.792  32.559   4.406  1.00  0.61           H  
ATOM    219 2HG  ARG A  16      21.286  31.721   4.901  1.00  0.61           H  
ATOM    220 1HD  ARG A  16      21.323  30.566   2.750  1.00  0.61           H  
ATOM    221 2HD  ARG A  16      19.878  31.459   2.249  1.00  0.61           H  
ATOM    222  HE  ARG A  16      22.635  32.489   2.448  1.00  0.61           H  
ATOM    223 1HH1 ARG A  16      19.217  33.343   2.057  1.00  0.61           H  
ATOM    224 2HH1 ARG A  16      19.603  34.906   1.378  1.00  0.61           H  
ATOM    225 1HH2 ARG A  16      23.082  34.370   1.627  1.00  0.61           H  
ATOM    226 2HH2 ARG A  16      21.825  35.523   1.122  1.00  0.61           H  
ATOM    227  N   SER A  17      16.926  29.478   5.807  1.00  0.60           N  
ATOM    228  CA  SER A  17      15.916  28.456   6.017  1.00  0.60           C  
ATOM    229  C   SER A  17      15.880  27.454   4.863  1.00  0.60           C  
ATOM    230  O   SER A  17      16.322  27.760   3.752  1.00  0.60           O  
ATOM    231  CB  SER A  17      14.560  29.111   6.175  1.00  0.60           C  
ATOM    232  OG  SER A  17      14.527  29.947   7.306  1.00  0.60           O  
ATOM    233  H   SER A  17      16.781  30.167   5.084  1.00  0.60           H  
ATOM    234  HA  SER A  17      16.159  27.913   6.930  1.00  0.60           H  
ATOM    235 1HB  SER A  17      14.302  29.676   5.282  1.00  0.60           H  
ATOM    236 2HB  SER A  17      13.824  28.336   6.294  1.00  0.60           H  
ATOM    237  HG  SER A  17      13.642  29.813   7.709  1.00  0.60           H  
ATOM    238  N   LEU A  18      15.347  26.260   5.135  1.00  0.59           N  
ATOM    239  CA  LEU A  18      15.201  25.222   4.109  1.00  0.59           C  
ATOM    240  C   LEU A  18      13.974  24.348   4.340  1.00  0.59           C  
ATOM    241  O   LEU A  18      13.715  23.914   5.466  1.00  0.59           O  
ATOM    242  CB  LEU A  18      16.434  24.327   4.064  1.00  0.59           C  
ATOM    243  CG  LEU A  18      16.429  23.222   2.993  1.00  0.59           C  
ATOM    244  CD1 LEU A  18      16.463  23.864   1.623  1.00  0.59           C  
ATOM    245  CD2 LEU A  18      17.624  22.353   3.170  1.00  0.59           C  
ATOM    246  H   LEU A  18      15.030  26.097   6.090  1.00  0.59           H  
ATOM    247  HA  LEU A  18      15.092  25.711   3.142  1.00  0.59           H  
ATOM    248 1HB  LEU A  18      17.311  24.945   3.918  1.00  0.59           H  
ATOM    249 2HB  LEU A  18      16.515  23.836   5.014  1.00  0.59           H  
ATOM    250  HG  LEU A  18      15.524  22.615   3.073  1.00  0.59           H  
ATOM    251 1HD1 LEU A  18      16.465  23.090   0.857  1.00  0.59           H  
ATOM    252 2HD1 LEU A  18      15.589  24.496   1.494  1.00  0.59           H  
ATOM    253 3HD1 LEU A  18      17.360  24.466   1.525  1.00  0.59           H  
ATOM    254 1HD2 LEU A  18      17.618  21.580   2.396  1.00  0.59           H  
ATOM    255 2HD2 LEU A  18      18.525  22.959   3.076  1.00  0.59           H  
ATOM    256 3HD2 LEU A  18      17.590  21.892   4.149  1.00  0.59           H  
ATOM    257  N   ARG A  19      13.207  24.098   3.278  1.00  0.58           N  
ATOM    258  CA  ARG A  19      12.038  23.233   3.404  1.00  0.58           C  
ATOM    259  C   ARG A  19      12.253  21.896   2.705  1.00  0.58           C  
ATOM    260  O   ARG A  19      12.592  21.859   1.522  1.00  0.58           O  
ATOM    261  CB  ARG A  19      10.798  23.883   2.811  1.00  0.58           C  
ATOM    262  CG  ARG A  19       9.526  23.047   2.958  1.00  0.58           C  
ATOM    263  CD  ARG A  19       8.300  23.778   2.518  1.00  0.58           C  
ATOM    264  NE  ARG A  19       8.015  24.915   3.374  1.00  0.58           N  
ATOM    265  CZ  ARG A  19       6.909  25.668   3.338  1.00  0.58           C  
ATOM    266  NH1 ARG A  19       5.922  25.409   2.505  1.00  0.58           N  
ATOM    267  NH2 ARG A  19       6.848  26.679   4.167  1.00  0.58           N  
ATOM    268  H   ARG A  19      13.450  24.485   2.376  1.00  0.58           H  
ATOM    269  HA  ARG A  19      11.856  23.042   4.456  1.00  0.58           H  
ATOM    270 1HB  ARG A  19      10.625  24.839   3.286  1.00  0.58           H  
ATOM    271 2HB  ARG A  19      10.953  24.066   1.750  1.00  0.58           H  
ATOM    272 1HG  ARG A  19       9.615  22.137   2.363  1.00  0.58           H  
ATOM    273 2HG  ARG A  19       9.403  22.773   4.010  1.00  0.58           H  
ATOM    274 1HD  ARG A  19       8.437  24.141   1.502  1.00  0.58           H  
ATOM    275 2HD  ARG A  19       7.445  23.112   2.554  1.00  0.58           H  
ATOM    276  HE  ARG A  19       8.730  25.217   4.044  1.00  0.58           H  
ATOM    277 1HH1 ARG A  19       5.989  24.631   1.867  1.00  0.58           H  
ATOM    278 2HH1 ARG A  19       5.101  25.995   2.501  1.00  0.58           H  
ATOM    279 1HH2 ARG A  19       7.665  26.836   4.771  1.00  0.58           H  
ATOM    280 2HH2 ARG A  19       6.045  27.286   4.189  1.00  0.58           H  
ATOM    281  N   LEU A  20      12.031  20.808   3.438  1.00  0.59           N  
ATOM    282  CA  LEU A  20      12.155  19.459   2.899  1.00  0.59           C  
ATOM    283  C   LEU A  20      10.752  18.911   2.698  1.00  0.59           C  
ATOM    284  O   LEU A  20       9.826  19.290   3.427  1.00  0.59           O  
ATOM    285  CB  LEU A  20      12.925  18.538   3.850  1.00  0.59           C  
ATOM    286  CG  LEU A  20      14.312  19.023   4.276  1.00  0.59           C  
ATOM    287  CD1 LEU A  20      14.918  18.020   5.252  1.00  0.59           C  
ATOM    288  CD2 LEU A  20      15.165  19.207   3.057  1.00  0.59           C  
ATOM    289  H   LEU A  20      11.765  20.926   4.411  1.00  0.59           H  
ATOM    290  HA  LEU A  20      12.663  19.492   1.939  1.00  0.59           H  
ATOM    291 1HB  LEU A  20      12.330  18.384   4.743  1.00  0.59           H  
ATOM    292 2HB  LEU A  20      13.054  17.574   3.353  1.00  0.59           H  
ATOM    293  HG  LEU A  20      14.218  19.979   4.791  1.00  0.59           H  
ATOM    294 1HD1 LEU A  20      15.901  18.364   5.571  1.00  0.59           H  
ATOM    295 2HD1 LEU A  20      14.274  17.915   6.120  1.00  0.59           H  
ATOM    296 3HD1 LEU A  20      15.013  17.058   4.754  1.00  0.59           H  
ATOM    297 1HD2 LEU A  20      16.142  19.566   3.342  1.00  0.59           H  
ATOM    298 2HD2 LEU A  20      15.265  18.259   2.523  1.00  0.59           H  
ATOM    299 3HD2 LEU A  20      14.687  19.937   2.412  1.00  0.59           H  
ATOM    300  N   SER A  21      10.593  17.982   1.768  1.00  0.61           N  
ATOM    301  CA  SER A  21       9.274  17.381   1.579  1.00  0.61           C  
ATOM    302  C   SER A  21       9.348  15.872   1.455  1.00  0.61           C  
ATOM    303  O   SER A  21      10.354  15.320   1.005  1.00  0.61           O  
ATOM    304  CB  SER A  21       8.611  17.957   0.341  1.00  0.61           C  
ATOM    305  OG  SER A  21       9.329  17.623  -0.817  1.00  0.61           O  
ATOM    306  H   SER A  21      11.390  17.709   1.192  1.00  0.61           H  
ATOM    307  HA  SER A  21       8.655  17.612   2.443  1.00  0.61           H  
ATOM    308 1HB  SER A  21       7.592  17.585   0.267  1.00  0.61           H  
ATOM    309 2HB  SER A  21       8.560  19.037   0.435  1.00  0.61           H  
ATOM    310  HG  SER A  21       8.873  18.055  -1.544  1.00  0.61           H  
ATOM    311  N   CYS A  22       8.236  15.221   1.786  1.00  0.65           N  
ATOM    312  CA  CYS A  22       8.095  13.774   1.708  1.00  0.65           C  
ATOM    313  C   CYS A  22       6.730  13.345   1.218  1.00  0.65           C  
ATOM    314  O   CYS A  22       5.718  13.523   1.901  1.00  0.65           O  
ATOM    315  CB  CYS A  22       8.329  13.176   3.085  1.00  0.65           C  
ATOM    316  SG  CYS A  22       8.163  11.402   3.187  1.00  0.65           S  
ATOM    317  H   CYS A  22       7.474  15.760   2.182  1.00  0.65           H  
ATOM    318  HA  CYS A  22       8.850  13.393   1.027  1.00  0.65           H  
ATOM    319 1HB  CYS A  22       9.333  13.431   3.404  1.00  0.65           H  
ATOM    320 2HB  CYS A  22       7.640  13.621   3.794  1.00  0.65           H  
ATOM    321  N   ALA A  23       6.693  12.793   0.018  1.00  0.72           N  
ATOM    322  CA  ALA A  23       5.444  12.381  -0.582  1.00  0.72           C  
ATOM    323  C   ALA A  23       5.215  10.923  -0.292  1.00  0.72           C  
ATOM    324  O   ALA A  23       6.147  10.118  -0.371  1.00  0.72           O  
ATOM    325  CB  ALA A  23       5.461  12.629  -2.077  1.00  0.72           C  
ATOM    326  H   ALA A  23       7.567  12.644  -0.479  1.00  0.72           H  
ATOM    327  HA  ALA A  23       4.631  12.951  -0.137  1.00  0.72           H  
ATOM    328 1HB  ALA A  23       4.506  12.316  -2.501  1.00  0.72           H  
ATOM    329 2HB  ALA A  23       5.612  13.692  -2.264  1.00  0.72           H  
ATOM    330 3HB  ALA A  23       6.270  12.058  -2.530  1.00  0.72           H  
ATOM    331  N   ALA A  24       3.983  10.559  -0.002  1.00  0.83           N  
ATOM    332  CA  ALA A  24       3.685   9.160   0.222  1.00  0.83           C  
ATOM    333  C   ALA A  24       2.732   8.633  -0.831  1.00  0.83           C  
ATOM    334  O   ALA A  24       1.811   9.330  -1.261  1.00  0.83           O  
ATOM    335  CB  ALA A  24       3.102   8.976   1.606  1.00  0.83           C  
ATOM    336  H   ALA A  24       3.251  11.265   0.094  1.00  0.83           H  
ATOM    337  HA  ALA A  24       4.608   8.593   0.145  1.00  0.83           H  
ATOM    338 1HB  ALA A  24       2.899   7.921   1.784  1.00  0.83           H  
ATOM    339 2HB  ALA A  24       3.805   9.344   2.334  1.00  0.83           H  
ATOM    340 3HB  ALA A  24       2.181   9.542   1.676  1.00  0.83           H  
ATOM    341  N   SER A  25       2.914   7.368  -1.179  1.00  0.98           N  
ATOM    342  CA  SER A  25       2.034   6.686  -2.112  1.00  0.98           C  
ATOM    343  C   SER A  25       1.758   5.271  -1.628  1.00  0.98           C  
ATOM    344  O   SER A  25       2.540   4.702  -0.862  1.00  0.98           O  
ATOM    345  CB  SER A  25       2.675   6.669  -3.486  1.00  0.98           C  
ATOM    346  OG  SER A  25       3.880   5.943  -3.473  1.00  0.98           O  
ATOM    347  H   SER A  25       3.738   6.881  -0.828  1.00  0.98           H  
ATOM    348  HA  SER A  25       1.087   7.223  -2.162  1.00  0.98           H  
ATOM    349 1HB  SER A  25       1.988   6.226  -4.204  1.00  0.98           H  
ATOM    350 2HB  SER A  25       2.869   7.693  -3.805  1.00  0.98           H  
ATOM    351  HG  SER A  25       4.444   6.368  -2.807  1.00  0.98           H  
ATOM    352  N   GLY A  26       0.675   4.675  -2.125  1.00  1.15           N  
ATOM    353  CA  GLY A  26       0.292   3.344  -1.667  1.00  1.15           C  
ATOM    354  C   GLY A  26      -0.757   3.498  -0.568  1.00  1.15           C  
ATOM    355  O   GLY A  26      -1.709   4.264  -0.731  1.00  1.15           O  
ATOM    356  H   GLY A  26       0.086   5.168  -2.778  1.00  1.15           H  
ATOM    357 1HA  GLY A  26      -0.113   2.764  -2.495  1.00  1.15           H  
ATOM    358 2HA  GLY A  26       1.160   2.816  -1.288  1.00  1.15           H  
ATOM    359  N   PHE A  27      -0.595   2.777   0.536  1.00  1.32           N  
ATOM    360  CA  PHE A  27      -1.584   2.819   1.616  1.00  1.32           C  
ATOM    361  C   PHE A  27      -1.834   4.269   2.032  1.00  1.32           C  
ATOM    362  O   PHE A  27      -0.897   5.071   2.102  1.00  1.32           O  
ATOM    363  CB  PHE A  27      -1.095   2.057   2.850  1.00  1.32           C  
ATOM    364  CG  PHE A  27      -1.032   0.556   2.737  1.00  1.32           C  
ATOM    365  CD1 PHE A  27       0.176  -0.111   2.915  1.00  1.32           C  
ATOM    366  CD2 PHE A  27      -2.162  -0.193   2.463  1.00  1.32           C  
ATOM    367  CE1 PHE A  27       0.250  -1.481   2.832  1.00  1.32           C  
ATOM    368  CE2 PHE A  27      -2.088  -1.574   2.371  1.00  1.32           C  
ATOM    369  CZ  PHE A  27      -0.879  -2.216   2.558  1.00  1.32           C  
ATOM    370  H   PHE A  27       0.210   2.157   0.589  1.00  1.32           H  
ATOM    371  HA  PHE A  27      -2.520   2.386   1.259  1.00  1.32           H  
ATOM    372 1HB  PHE A  27      -0.095   2.396   3.068  1.00  1.32           H  
ATOM    373 2HB  PHE A  27      -1.722   2.312   3.707  1.00  1.32           H  
ATOM    374  HD1 PHE A  27       1.071   0.459   3.129  1.00  1.32           H  
ATOM    375  HD2 PHE A  27      -3.116   0.313   2.321  1.00  1.32           H  
ATOM    376  HE1 PHE A  27       1.207  -1.982   2.983  1.00  1.32           H  
ATOM    377  HE2 PHE A  27      -2.985  -2.155   2.155  1.00  1.32           H  
ATOM    378  HZ  PHE A  27      -0.821  -3.302   2.490  1.00  1.32           H  
ATOM    379  N   THR A  28      -3.090   4.590   2.354  1.00  1.44           N  
ATOM    380  CA  THR A  28      -3.457   5.958   2.707  1.00  1.44           C  
ATOM    381  C   THR A  28      -2.603   6.556   3.816  1.00  1.44           C  
ATOM    382  O   THR A  28      -2.593   6.075   4.944  1.00  1.44           O  
ATOM    383  CB  THR A  28      -4.936   6.014   3.151  1.00  1.44           C  
ATOM    384  OG1 THR A  28      -5.782   5.542   2.092  1.00  1.44           O  
ATOM    385  CG2 THR A  28      -5.329   7.423   3.536  1.00  1.44           C  
ATOM    386  H   THR A  28      -3.809   3.885   2.302  1.00  1.44           H  
ATOM    387  HA  THR A  28      -3.335   6.578   1.818  1.00  1.44           H  
ATOM    388  HB  THR A  28      -5.073   5.368   4.020  1.00  1.44           H  
ATOM    389  HG1 THR A  28      -6.701   5.570   2.382  1.00  1.44           H  
ATOM    390 1HG2 THR A  28      -6.370   7.437   3.855  1.00  1.44           H  
ATOM    391 2HG2 THR A  28      -4.704   7.753   4.350  1.00  1.44           H  
ATOM    392 3HG2 THR A  28      -5.203   8.088   2.684  1.00  1.44           H  
ATOM    393  N   PHE A  29      -1.999   7.701   3.514  1.00  1.49           N  
ATOM    394  CA  PHE A  29      -1.100   8.411   4.418  1.00  1.49           C  
ATOM    395  C   PHE A  29      -1.796   8.926   5.650  1.00  1.49           C  
ATOM    396  O   PHE A  29      -1.300   8.769   6.759  1.00  1.49           O  
ATOM    397  CB  PHE A  29      -0.444   9.587   3.705  1.00  1.49           C  
ATOM    398  CG  PHE A  29       0.515  10.413   4.561  1.00  1.49           C  
ATOM    399  CD1 PHE A  29       0.606  10.237   5.947  1.00  1.49           C  
ATOM    400  CD2 PHE A  29       1.315  11.378   3.972  1.00  1.49           C  
ATOM    401  CE1 PHE A  29       1.456  11.007   6.704  1.00  1.49           C  
ATOM    402  CE2 PHE A  29       2.166  12.148   4.723  1.00  1.49           C  
ATOM    403  CZ  PHE A  29       2.231  11.963   6.098  1.00  1.49           C  
ATOM    404  H   PHE A  29      -2.108   8.048   2.572  1.00  1.49           H  
ATOM    405  HA  PHE A  29      -0.320   7.716   4.735  1.00  1.49           H  
ATOM    406 1HB  PHE A  29       0.103   9.218   2.841  1.00  1.49           H  
ATOM    407 2HB  PHE A  29      -1.217  10.259   3.328  1.00  1.49           H  
ATOM    408  HD1 PHE A  29      -0.001   9.491   6.438  1.00  1.49           H  
ATOM    409  HD2 PHE A  29       1.261  11.522   2.900  1.00  1.49           H  
ATOM    410  HE1 PHE A  29       1.506  10.851   7.789  1.00  1.49           H  
ATOM    411  HE2 PHE A  29       2.786  12.900   4.239  1.00  1.49           H  
ATOM    412  HZ  PHE A  29       2.897  12.565   6.700  1.00  1.49           H  
ATOM    413  N   SER A  30      -2.958   9.531   5.471  1.00  1.46           N  
ATOM    414  CA  SER A  30      -3.670  10.173   6.568  1.00  1.46           C  
ATOM    415  C   SER A  30      -4.025   9.240   7.736  1.00  1.46           C  
ATOM    416  O   SER A  30      -4.404   9.722   8.803  1.00  1.46           O  
ATOM    417  CB  SER A  30      -4.932  10.830   6.045  1.00  1.46           C  
ATOM    418  OG  SER A  30      -5.850   9.876   5.584  1.00  1.46           O  
ATOM    419  H   SER A  30      -3.338   9.592   4.540  1.00  1.46           H  
ATOM    420  HA  SER A  30      -3.023  10.962   6.959  1.00  1.46           H  
ATOM    421 1HB  SER A  30      -5.385  11.420   6.842  1.00  1.46           H  
ATOM    422 2HB  SER A  30      -4.677  11.520   5.238  1.00  1.46           H  
ATOM    423  HG  SER A  30      -5.929   9.227   6.292  1.00  1.46           H  
ATOM    424  N   SER A  31      -3.946   7.916   7.552  1.00  1.34           N  
ATOM    425  CA  SER A  31      -4.251   6.999   8.646  1.00  1.34           C  
ATOM    426  C   SER A  31      -3.021   6.680   9.508  1.00  1.34           C  
ATOM    427  O   SER A  31      -3.141   5.987  10.518  1.00  1.34           O  
ATOM    428  CB  SER A  31      -4.825   5.709   8.102  1.00  1.34           C  
ATOM    429  OG  SER A  31      -6.065   5.927   7.479  1.00  1.34           O  
ATOM    430  H   SER A  31      -3.615   7.525   6.668  1.00  1.34           H  
ATOM    431  HA  SER A  31      -4.999   7.467   9.286  1.00  1.34           H  
ATOM    432 1HB  SER A  31      -4.130   5.290   7.378  1.00  1.34           H  
ATOM    433 2HB  SER A  31      -4.934   4.986   8.908  1.00  1.34           H  
ATOM    434  HG  SER A  31      -6.655   6.235   8.171  1.00  1.34           H  
ATOM    435  N   TYR A  32      -1.847   7.180   9.108  1.00  1.19           N  
ATOM    436  CA  TYR A  32      -0.586   6.872   9.781  1.00  1.19           C  
ATOM    437  C   TYR A  32       0.212   8.093  10.229  1.00  1.19           C  
ATOM    438  O   TYR A  32       0.185   9.152   9.600  1.00  1.19           O  
ATOM    439  CB  TYR A  32       0.292   6.089   8.817  1.00  1.19           C  
ATOM    440  CG  TYR A  32      -0.272   4.762   8.370  1.00  1.19           C  
ATOM    441  CD1 TYR A  32      -1.207   4.742   7.385  1.00  1.19           C  
ATOM    442  CD2 TYR A  32       0.184   3.588   8.896  1.00  1.19           C  
ATOM    443  CE1 TYR A  32      -1.729   3.550   6.932  1.00  1.19           C  
ATOM    444  CE2 TYR A  32      -0.320   2.382   8.459  1.00  1.19           C  
ATOM    445  CZ  TYR A  32      -1.283   2.362   7.479  1.00  1.19           C  
ATOM    446  OH  TYR A  32      -1.798   1.169   7.031  1.00  1.19           O  
ATOM    447  H   TYR A  32      -1.814   7.777   8.283  1.00  1.19           H  
ATOM    448  HA  TYR A  32      -0.797   6.284  10.666  1.00  1.19           H  
ATOM    449 1HB  TYR A  32       0.456   6.707   7.936  1.00  1.19           H  
ATOM    450 2HB  TYR A  32       1.261   5.911   9.287  1.00  1.19           H  
ATOM    451  HD1 TYR A  32      -1.539   5.683   6.969  1.00  1.19           H  
ATOM    452  HD2 TYR A  32       0.942   3.618   9.650  1.00  1.19           H  
ATOM    453  HE1 TYR A  32      -2.485   3.554   6.147  1.00  1.19           H  
ATOM    454  HE2 TYR A  32       0.044   1.460   8.882  1.00  1.19           H  
ATOM    455  HH  TYR A  32      -1.405   0.444   7.521  1.00  1.19           H  
ATOM    456  N   ALA A  33       0.966   7.919  11.303  1.00  1.04           N  
ATOM    457  CA  ALA A  33       1.899   8.937  11.755  1.00  1.04           C  
ATOM    458  C   ALA A  33       3.134   8.925  10.875  1.00  1.04           C  
ATOM    459  O   ALA A  33       3.529   7.881  10.330  1.00  1.04           O  
ATOM    460  CB  ALA A  33       2.287   8.719  13.201  1.00  1.04           C  
ATOM    461  H   ALA A  33       0.898   7.042  11.815  1.00  1.04           H  
ATOM    462  HA  ALA A  33       1.420   9.910  11.654  1.00  1.04           H  
ATOM    463 1HB  ALA A  33       2.975   9.509  13.518  1.00  1.04           H  
ATOM    464 2HB  ALA A  33       1.394   8.747  13.804  1.00  1.04           H  
ATOM    465 3HB  ALA A  33       2.756   7.765  13.311  1.00  1.04           H  
ATOM    466  N   MET A  34       3.769  10.083  10.753  1.00  0.91           N  
ATOM    467  CA  MET A  34       4.982  10.147   9.960  1.00  0.91           C  
ATOM    468  C   MET A  34       6.020  11.026  10.634  1.00  0.91           C  
ATOM    469  O   MET A  34       5.723  12.093  11.181  1.00  0.91           O  
ATOM    470  CB  MET A  34       4.650  10.562   8.539  1.00  0.91           C  
ATOM    471  CG  MET A  34       5.837  10.520   7.581  1.00  0.91           C  
ATOM    472  SD  MET A  34       5.354  10.884   5.922  1.00  0.91           S  
ATOM    473  CE  MET A  34       4.542   9.358   5.575  1.00  0.91           C  
ATOM    474  H   MET A  34       3.397  10.908  11.225  1.00  0.91           H  
ATOM    475  HA  MET A  34       5.413   9.149   9.911  1.00  0.91           H  
ATOM    476 1HB  MET A  34       3.905   9.874   8.143  1.00  0.91           H  
ATOM    477 2HB  MET A  34       4.200  11.541   8.549  1.00  0.91           H  
ATOM    478 1HG  MET A  34       6.627  11.200   7.887  1.00  0.91           H  
ATOM    479 2HG  MET A  34       6.250   9.519   7.585  1.00  0.91           H  
ATOM    480 1HE  MET A  34       4.145   9.381   4.573  1.00  0.91           H  
ATOM    481 2HE  MET A  34       5.257   8.557   5.671  1.00  0.91           H  
ATOM    482 3HE  MET A  34       3.729   9.202   6.283  1.00  0.91           H  
ATOM    483  N   HIS A  35       7.246  10.527  10.618  1.00  0.81           N  
ATOM    484  CA  HIS A  35       8.362  11.096  11.340  1.00  0.81           C  
ATOM    485  C   HIS A  35       9.506  11.530  10.455  1.00  0.81           C  
ATOM    486  O   HIS A  35       9.766  10.953   9.399  1.00  0.81           O  
ATOM    487  CB  HIS A  35       8.940  10.013  12.260  1.00  0.81           C  
ATOM    488  CG  HIS A  35       7.953   9.393  13.247  1.00  0.81           C  
ATOM    489  ND1 HIS A  35       7.944   9.661  14.627  1.00  0.81           N  
ATOM    490  CD2 HIS A  35       6.936   8.531  13.030  1.00  0.81           C  
ATOM    491  CE1 HIS A  35       6.976   8.937  15.187  1.00  0.81           C  
ATOM    492  NE2 HIS A  35       6.357   8.269  14.248  1.00  0.81           N  
ATOM    493  H   HIS A  35       7.408   9.670  10.104  1.00  0.81           H  
ATOM    494  HA  HIS A  35       8.040  11.951  11.919  1.00  0.81           H  
ATOM    495 1HB  HIS A  35       9.350   9.219  11.641  1.00  0.81           H  
ATOM    496 2HB  HIS A  35       9.768  10.439  12.830  1.00  0.81           H  
ATOM    497  HD2 HIS A  35       6.637   8.114  12.064  1.00  0.81           H  
ATOM    498  HE1 HIS A  35       6.722   8.910  16.249  1.00  0.81           H  
ATOM    499  HE2 HIS A  35       5.574   7.650  14.407  1.00  0.81           H  
ATOM    500  N   TRP A  36      10.228  12.521  10.930  1.00  0.74           N  
ATOM    501  CA  TRP A  36      11.477  12.897  10.325  1.00  0.74           C  
ATOM    502  C   TRP A  36      12.604  12.559  11.283  1.00  0.74           C  
ATOM    503  O   TRP A  36      12.521  12.810  12.500  1.00  0.74           O  
ATOM    504  CB  TRP A  36      11.509  14.370   9.960  1.00  0.74           C  
ATOM    505  CG  TRP A  36      10.685  14.740   8.751  1.00  0.74           C  
ATOM    506  CD1 TRP A  36       9.383  15.099   8.724  1.00  0.74           C  
ATOM    507  CD2 TRP A  36      11.152  14.824   7.370  1.00  0.74           C  
ATOM    508  NE1 TRP A  36       9.006  15.403   7.441  1.00  0.74           N  
ATOM    509  CE2 TRP A  36      10.068  15.242   6.604  1.00  0.74           C  
ATOM    510  CE3 TRP A  36      12.390  14.585   6.741  1.00  0.74           C  
ATOM    511  CZ2 TRP A  36      10.162  15.437   5.237  1.00  0.74           C  
ATOM    512  CZ3 TRP A  36      12.487  14.772   5.363  1.00  0.74           C  
ATOM    513  CH2 TRP A  36      11.402  15.188   4.630  1.00  0.74           C  
ATOM    514  H   TRP A  36       9.924  12.992  11.770  1.00  0.74           H  
ATOM    515  HA  TRP A  36      11.615  12.322   9.417  1.00  0.74           H  
ATOM    516 1HB  TRP A  36      11.149  14.952  10.811  1.00  0.74           H  
ATOM    517 2HB  TRP A  36      12.542  14.668   9.777  1.00  0.74           H  
ATOM    518  HD1 TRP A  36       8.730  15.149   9.591  1.00  0.74           H  
ATOM    519  HE1 TRP A  36       8.084  15.697   7.166  1.00  0.74           H  
ATOM    520  HE3 TRP A  36      13.252  14.252   7.323  1.00  0.74           H  
ATOM    521  HZ2 TRP A  36       9.307  15.768   4.640  1.00  0.74           H  
ATOM    522  HZ3 TRP A  36      13.448  14.576   4.874  1.00  0.74           H  
ATOM    523  HH2 TRP A  36      11.511  15.322   3.549  1.00  0.74           H  
ATOM    524  N   VAL A  37      13.652  11.993  10.703  1.00  0.71           N  
ATOM    525  CA  VAL A  37      14.856  11.587  11.404  1.00  0.71           C  
ATOM    526  C   VAL A  37      16.072  12.176  10.685  1.00  0.71           C  
ATOM    527  O   VAL A  37      15.953  12.657   9.555  1.00  0.71           O  
ATOM    528  CB  VAL A  37      14.919  10.046  11.489  1.00  0.71           C  
ATOM    529  CG1 VAL A  37      13.709   9.487  12.255  1.00  0.71           C  
ATOM    530  CG2 VAL A  37      14.939   9.487  10.143  1.00  0.71           C  
ATOM    531  H   VAL A  37      13.591  11.817   9.700  1.00  0.71           H  
ATOM    532  HA  VAL A  37      14.827  11.985  12.414  1.00  0.71           H  
ATOM    533  HB  VAL A  37      15.823   9.754  12.031  1.00  0.71           H  
ATOM    534 1HG1 VAL A  37      13.790   8.401  12.306  1.00  0.71           H  
ATOM    535 2HG1 VAL A  37      13.690   9.892  13.257  1.00  0.71           H  
ATOM    536 3HG1 VAL A  37      12.787   9.752  11.741  1.00  0.71           H  
ATOM    537 1HG2 VAL A  37      14.989   8.405  10.188  1.00  0.71           H  
ATOM    538 2HG2 VAL A  37      14.031   9.783   9.621  1.00  0.71           H  
ATOM    539 3HG2 VAL A  37      15.813   9.879   9.630  1.00  0.71           H  
ATOM    540  N   ARG A  38      17.231  12.152  11.336  1.00  0.71           N  
ATOM    541  CA  ARG A  38      18.440  12.745  10.765  1.00  0.71           C  
ATOM    542  C   ARG A  38      19.738  11.991  11.051  1.00  0.71           C  
ATOM    543  O   ARG A  38      19.963  11.513  12.163  1.00  0.71           O  
ATOM    544  CB  ARG A  38      18.580  14.144  11.321  1.00  0.71           C  
ATOM    545  CG  ARG A  38      19.699  14.915  10.842  1.00  0.71           C  
ATOM    546  CD  ARG A  38      19.702  16.288  11.396  1.00  0.71           C  
ATOM    547  NE  ARG A  38      20.022  16.360  12.789  1.00  0.71           N  
ATOM    548  CZ  ARG A  38      20.130  17.528  13.439  1.00  0.71           C  
ATOM    549  NH1 ARG A  38      19.941  18.660  12.758  1.00  0.71           N  
ATOM    550  NH2 ARG A  38      20.429  17.533  14.734  1.00  0.71           N  
ATOM    551  H   ARG A  38      17.254  11.748  12.267  1.00  0.71           H  
ATOM    552  HA  ARG A  38      18.312  12.799   9.687  1.00  0.71           H  
ATOM    553 1HB  ARG A  38      17.687  14.709  11.087  1.00  0.71           H  
ATOM    554 2HB  ARG A  38      18.670  14.076  12.402  1.00  0.71           H  
ATOM    555 1HG  ARG A  38      20.631  14.436  11.129  1.00  0.71           H  
ATOM    556 2HG  ARG A  38      19.616  14.970   9.757  1.00  0.71           H  
ATOM    557 1HD  ARG A  38      20.402  16.922  10.860  1.00  0.71           H  
ATOM    558 2HD  ARG A  38      18.715  16.684  11.299  1.00  0.71           H  
ATOM    559  HE  ARG A  38      20.169  15.499  13.314  1.00  0.71           H  
ATOM    560 1HH1 ARG A  38      19.709  18.641  11.753  1.00  0.71           H  
ATOM    561 2HH1 ARG A  38      20.044  19.589  13.196  1.00  0.71           H  
ATOM    562 1HH2 ARG A  38      20.574  16.631  15.232  1.00  0.71           H  
ATOM    563 2HH2 ARG A  38      20.517  18.409  15.229  1.00  0.71           H  
ATOM    564  N   GLN A  39      20.612  11.909  10.046  1.00  0.75           N  
ATOM    565  CA  GLN A  39      21.912  11.277  10.231  1.00  0.75           C  
ATOM    566  C   GLN A  39      23.090  12.151   9.819  1.00  0.75           C  
ATOM    567  O   GLN A  39      23.290  12.450   8.637  1.00  0.75           O  
ATOM    568  CB  GLN A  39      21.977   9.992   9.428  1.00  0.75           C  
ATOM    569  CG  GLN A  39      23.262   9.273   9.587  1.00  0.75           C  
ATOM    570  CD  GLN A  39      23.286   7.952   8.903  1.00  0.75           C  
ATOM    571  OE1 GLN A  39      22.603   7.731   7.887  1.00  0.75           O  
ATOM    572  NE2 GLN A  39      24.076   7.045   9.461  1.00  0.75           N  
ATOM    573  H   GLN A  39      20.364  12.283   9.135  1.00  0.75           H  
ATOM    574  HA  GLN A  39      22.035  11.034  11.287  1.00  0.75           H  
ATOM    575 1HB  GLN A  39      21.181   9.343   9.728  1.00  0.75           H  
ATOM    576 2HB  GLN A  39      21.844  10.219   8.372  1.00  0.75           H  
ATOM    577 1HG  GLN A  39      24.071   9.884   9.187  1.00  0.75           H  
ATOM    578 2HG  GLN A  39      23.429   9.107  10.644  1.00  0.75           H  
ATOM    579 1HE2 GLN A  39      24.158   6.129   9.073  1.00  0.75           H  
ATOM    580 2HE2 GLN A  39      24.609   7.313  10.302  1.00  0.75           H  
ATOM    581  N   ALA A  40      23.874  12.583  10.795  1.00  0.81           N  
ATOM    582  CA  ALA A  40      25.041  13.407  10.507  1.00  0.81           C  
ATOM    583  C   ALA A  40      26.090  12.466   9.922  1.00  0.81           C  
ATOM    584  O   ALA A  40      26.075  11.294  10.281  1.00  0.81           O  
ATOM    585  CB  ALA A  40      25.539  14.112  11.754  1.00  0.81           C  
ATOM    586  H   ALA A  40      23.662  12.320  11.749  1.00  0.81           H  
ATOM    587  HA  ALA A  40      24.757  14.153   9.773  1.00  0.81           H  
ATOM    588 1HB  ALA A  40      26.404  14.721  11.530  1.00  0.81           H  
ATOM    589 2HB  ALA A  40      24.747  14.754  12.147  1.00  0.81           H  
ATOM    590 3HB  ALA A  40      25.809  13.381  12.495  1.00  0.81           H  
ATOM    591  N   PRO A  41      27.047  12.913   9.099  1.00  0.88           N  
ATOM    592  CA  PRO A  41      28.108  12.089   8.525  1.00  0.88           C  
ATOM    593  C   PRO A  41      28.854  11.185   9.523  1.00  0.88           C  
ATOM    594  O   PRO A  41      29.342  10.122   9.143  1.00  0.88           O  
ATOM    595  CB  PRO A  41      29.051  13.151   7.951  1.00  0.88           C  
ATOM    596  CG  PRO A  41      28.136  14.310   7.586  1.00  0.88           C  
ATOM    597  CD  PRO A  41      27.095  14.342   8.682  1.00  0.88           C  
ATOM    598  HA  PRO A  41      27.677  11.480   7.716  1.00  0.88           H  
ATOM    599 1HB  PRO A  41      29.809  13.422   8.701  1.00  0.88           H  
ATOM    600 2HB  PRO A  41      29.591  12.743   7.085  1.00  0.88           H  
ATOM    601 1HG  PRO A  41      28.716  15.244   7.522  1.00  0.88           H  
ATOM    602 2HG  PRO A  41      27.692  14.145   6.592  1.00  0.88           H  
ATOM    603 1HD  PRO A  41      27.418  14.995   9.498  1.00  0.88           H  
ATOM    604 2HD  PRO A  41      26.153  14.669   8.237  1.00  0.88           H  
ATOM    605  N   GLY A  42      28.978  11.619  10.782  1.00  0.93           N  
ATOM    606  CA  GLY A  42      29.678  10.843  11.808  1.00  0.93           C  
ATOM    607  C   GLY A  42      28.753  10.152  12.825  1.00  0.93           C  
ATOM    608  O   GLY A  42      29.223   9.692  13.869  1.00  0.93           O  
ATOM    609  H   GLY A  42      28.568  12.499  11.047  1.00  0.93           H  
ATOM    610 1HA  GLY A  42      30.297  10.088  11.322  1.00  0.93           H  
ATOM    611 2HA  GLY A  42      30.361  11.502  12.340  1.00  0.93           H  
ATOM    612  N   LYS A  43      27.448  10.121  12.560  1.00  0.96           N  
ATOM    613  CA  LYS A  43      26.470   9.575  13.510  1.00  0.96           C  
ATOM    614  C   LYS A  43      25.526   8.508  12.948  1.00  0.96           C  
ATOM    615  O   LYS A  43      25.518   8.209  11.750  1.00  0.96           O  
ATOM    616  CB  LYS A  43      25.601  10.683  14.102  1.00  0.96           C  
ATOM    617  CG  LYS A  43      26.295  11.725  14.960  1.00  0.96           C  
ATOM    618  CD  LYS A  43      25.234  12.674  15.523  1.00  0.96           C  
ATOM    619  CE  LYS A  43      25.803  13.749  16.417  1.00  0.96           C  
ATOM    620  NZ  LYS A  43      24.712  14.618  16.962  1.00  0.96           N  
ATOM    621  H   LYS A  43      27.100  10.495  11.677  1.00  0.96           H  
ATOM    622  HA  LYS A  43      27.023   9.111  14.325  1.00  0.96           H  
ATOM    623 1HB  LYS A  43      25.108  11.204  13.283  1.00  0.96           H  
ATOM    624 2HB  LYS A  43      24.809  10.248  14.706  1.00  0.96           H  
ATOM    625 1HG  LYS A  43      26.825  11.238  15.780  1.00  0.96           H  
ATOM    626 2HG  LYS A  43      27.012  12.287  14.366  1.00  0.96           H  
ATOM    627 1HD  LYS A  43      24.697  13.152  14.706  1.00  0.96           H  
ATOM    628 2HD  LYS A  43      24.508  12.098  16.102  1.00  0.96           H  
ATOM    629 1HE  LYS A  43      26.335  13.286  17.246  1.00  0.96           H  
ATOM    630 2HE  LYS A  43      26.498  14.366  15.848  1.00  0.96           H  
ATOM    631 1HZ  LYS A  43      25.095  15.328  17.558  1.00  0.96           H  
ATOM    632 2HZ  LYS A  43      24.205  15.052  16.207  1.00  0.96           H  
ATOM    633 3HZ  LYS A  43      24.041  14.049  17.501  1.00  0.96           H  
ATOM    634  N   GLY A  44      24.739   7.926  13.860  1.00  0.95           N  
ATOM    635  CA  GLY A  44      23.646   7.019  13.524  1.00  0.95           C  
ATOM    636  C   GLY A  44      22.414   7.906  13.366  1.00  0.95           C  
ATOM    637  O   GLY A  44      22.561   9.082  13.045  1.00  0.95           O  
ATOM    638  H   GLY A  44      24.866   8.173  14.832  1.00  0.95           H  
ATOM    639 1HA  GLY A  44      23.858   6.486  12.596  1.00  0.95           H  
ATOM    640 2HA  GLY A  44      23.495   6.289  14.318  1.00  0.95           H  
ATOM    641  N   LEU A  45      21.209   7.382  13.576  1.00  0.91           N  
ATOM    642  CA  LEU A  45      20.034   8.228  13.333  1.00  0.91           C  
ATOM    643  C   LEU A  45      19.384   8.826  14.581  1.00  0.91           C  
ATOM    644  O   LEU A  45      19.077   8.124  15.546  1.00  0.91           O  
ATOM    645  CB  LEU A  45      18.969   7.454  12.544  1.00  0.91           C  
ATOM    646  CG  LEU A  45      19.116   7.498  10.992  1.00  0.91           C  
ATOM    647  CD1 LEU A  45      20.356   6.739  10.550  1.00  0.91           C  
ATOM    648  CD2 LEU A  45      17.876   6.920  10.351  1.00  0.91           C  
ATOM    649  H   LEU A  45      21.102   6.422  13.866  1.00  0.91           H  
ATOM    650  HA  LEU A  45      20.348   9.061  12.707  1.00  0.91           H  
ATOM    651 1HB  LEU A  45      18.985   6.413  12.858  1.00  0.91           H  
ATOM    652 2HB  LEU A  45      17.992   7.876  12.794  1.00  0.91           H  
ATOM    653  HG  LEU A  45      19.221   8.538  10.679  1.00  0.91           H  
ATOM    654 1HD1 LEU A  45      20.442   6.797   9.463  1.00  0.91           H  
ATOM    655 2HD1 LEU A  45      21.231   7.176  10.997  1.00  0.91           H  
ATOM    656 3HD1 LEU A  45      20.274   5.698  10.852  1.00  0.91           H  
ATOM    657 1HD2 LEU A  45      17.966   6.974   9.264  1.00  0.91           H  
ATOM    658 2HD2 LEU A  45      17.757   5.880  10.655  1.00  0.91           H  
ATOM    659 3HD2 LEU A  45      17.020   7.489  10.673  1.00  0.91           H  
ATOM    660  N   GLU A  46      19.162  10.141  14.517  1.00  0.86           N  
ATOM    661  CA  GLU A  46      18.498  10.931  15.550  1.00  0.86           C  
ATOM    662  C   GLU A  46      17.062  11.208  15.133  1.00  0.86           C  
ATOM    663  O   GLU A  46      16.771  11.332  13.946  1.00  0.86           O  
ATOM    664  CB  GLU A  46      19.203  12.286  15.757  1.00  0.86           C  
ATOM    665  CG  GLU A  46      20.635  12.235  16.309  1.00  0.86           C  
ATOM    666  CD  GLU A  46      21.291  13.640  16.455  1.00  0.86           C  
ATOM    667  OE1 GLU A  46      20.720  14.615  15.990  1.00  0.86           O  
ATOM    668  OE2 GLU A  46      22.357  13.722  17.061  1.00  0.86           O  
ATOM    669  H   GLU A  46      19.475  10.628  13.682  1.00  0.86           H  
ATOM    670  HA  GLU A  46      18.494  10.369  16.484  1.00  0.86           H  
ATOM    671 1HB  GLU A  46      19.244  12.811  14.799  1.00  0.86           H  
ATOM    672 2HB  GLU A  46      18.605  12.901  16.432  1.00  0.86           H  
ATOM    673 1HG  GLU A  46      20.617  11.751  17.283  1.00  0.86           H  
ATOM    674 2HG  GLU A  46      21.245  11.622  15.641  1.00  0.86           H  
ATOM    675  N   TRP A  47      16.155  11.318  16.088  1.00  0.83           N  
ATOM    676  CA  TRP A  47      14.787  11.724  15.759  1.00  0.83           C  
ATOM    677  C   TRP A  47      14.673  13.250  15.785  1.00  0.83           C  
ATOM    678  O   TRP A  47      15.227  13.898  16.679  1.00  0.83           O  
ATOM    679  CB  TRP A  47      13.811  11.040  16.714  1.00  0.83           C  
ATOM    680  CG  TRP A  47      12.371  11.383  16.568  1.00  0.83           C  
ATOM    681  CD1 TRP A  47      11.451  10.790  15.749  1.00  0.83           C  
ATOM    682  CD2 TRP A  47      11.658  12.364  17.345  1.00  0.83           C  
ATOM    683  NE1 TRP A  47      10.212  11.333  15.960  1.00  0.83           N  
ATOM    684  CE2 TRP A  47      10.325  12.312  16.951  1.00  0.83           C  
ATOM    685  CE3 TRP A  47      12.039  13.255  18.350  1.00  0.83           C  
ATOM    686  CZ2 TRP A  47       9.369  13.135  17.536  1.00  0.83           C  
ATOM    687  CZ3 TRP A  47      11.083  14.056  18.922  1.00  0.83           C  
ATOM    688  CH2 TRP A  47       9.789  14.000  18.527  1.00  0.83           C  
ATOM    689  H   TRP A  47      16.419  11.164  17.052  1.00  0.83           H  
ATOM    690  HA  TRP A  47      14.556  11.392  14.753  1.00  0.83           H  
ATOM    691 1HB  TRP A  47      13.904   9.960  16.596  1.00  0.83           H  
ATOM    692 2HB  TRP A  47      14.101  11.273  17.738  1.00  0.83           H  
ATOM    693  HD1 TRP A  47      11.666   9.988  15.046  1.00  0.83           H  
ATOM    694  HE1 TRP A  47       9.371  11.002  15.457  1.00  0.83           H  
ATOM    695  HE3 TRP A  47      13.076  13.307  18.678  1.00  0.83           H  
ATOM    696  HZ2 TRP A  47       8.346  13.132  17.260  1.00  0.83           H  
ATOM    697  HZ3 TRP A  47      11.387  14.737  19.707  1.00  0.83           H  
ATOM    698  HH2 TRP A  47       9.067  14.654  19.006  1.00  0.83           H  
ATOM    699  N   ILE A  48      13.969  13.816  14.799  1.00  0.82           N  
ATOM    700  CA  ILE A  48      13.768  15.262  14.699  1.00  0.82           C  
ATOM    701  C   ILE A  48      12.373  15.687  15.118  1.00  0.82           C  
ATOM    702  O   ILE A  48      12.206  16.637  15.891  1.00  0.82           O  
ATOM    703  CB  ILE A  48      14.014  15.730  13.258  1.00  0.82           C  
ATOM    704  CG1 ILE A  48      15.426  15.362  12.855  1.00  0.82           C  
ATOM    705  CG2 ILE A  48      13.738  17.215  13.105  1.00  0.82           C  
ATOM    706  CD1 ILE A  48      16.463  15.981  13.720  1.00  0.82           C  
ATOM    707  H   ILE A  48      13.548  13.235  14.076  1.00  0.82           H  
ATOM    708  HA  ILE A  48      14.484  15.755  15.352  1.00  0.82           H  
ATOM    709  HB  ILE A  48      13.350  15.193  12.592  1.00  0.82           H  
ATOM    710 1HG1 ILE A  48      15.534  14.284  12.915  1.00  0.82           H  
ATOM    711 2HG1 ILE A  48      15.595  15.670  11.824  1.00  0.82           H  
ATOM    712 1HG2 ILE A  48      13.915  17.508  12.081  1.00  0.82           H  
ATOM    713 2HG2 ILE A  48      12.702  17.425  13.372  1.00  0.82           H  
ATOM    714 3HG2 ILE A  48      14.388  17.762  13.748  1.00  0.82           H  
ATOM    715 1HD1 ILE A  48      17.433  15.683  13.407  1.00  0.82           H  
ATOM    716 2HD1 ILE A  48      16.378  17.049  13.645  1.00  0.82           H  
ATOM    717 3HD1 ILE A  48      16.316  15.670  14.754  1.00  0.82           H  
ATOM    718  N   GLY A  49      11.369  15.018  14.573  1.00  0.85           N  
ATOM    719  CA  GLY A  49       9.998  15.386  14.891  1.00  0.85           C  
ATOM    720  C   GLY A  49       8.980  14.607  14.084  1.00  0.85           C  
ATOM    721  O   GLY A  49       9.327  13.886  13.153  1.00  0.85           O  
ATOM    722  H   GLY A  49      11.574  14.249  13.936  1.00  0.85           H  
ATOM    723 1HA  GLY A  49       9.823  15.226  15.944  1.00  0.85           H  
ATOM    724 2HA  GLY A  49       9.861  16.451  14.718  1.00  0.85           H  
ATOM    725  N   ASN A  50       7.709  14.772  14.410  1.00  0.90           N  
ATOM    726  CA  ASN A  50       6.681  14.047  13.672  1.00  0.90           C  
ATOM    727  C   ASN A  50       5.327  14.694  13.659  1.00  0.90           C  
ATOM    728  O   ASN A  50       5.070  15.671  14.371  1.00  0.90           O  
ATOM    729  CB  ASN A  50       6.475  12.669  14.262  1.00  0.90           C  
ATOM    730  CG  ASN A  50       6.022  12.706  15.649  1.00  0.90           C  
ATOM    731  OD1 ASN A  50       5.216  13.551  16.044  1.00  0.90           O  
ATOM    732  ND2 ASN A  50       6.490  11.768  16.405  1.00  0.90           N  
ATOM    733  H   ASN A  50       7.486  15.389  15.187  1.00  0.90           H  
ATOM    734  HA  ASN A  50       6.997  13.964  12.632  1.00  0.90           H  
ATOM    735 1HB  ASN A  50       5.779  12.075  13.677  1.00  0.90           H  
ATOM    736 2HB  ASN A  50       7.425  12.172  14.242  1.00  0.90           H  
ATOM    737 1HD2 ASN A  50       6.220  11.706  17.365  1.00  0.90           H  
ATOM    738 2HD2 ASN A  50       7.138  11.088  15.991  1.00  0.90           H  
ATOM    739  N   ILE A  51       4.425  14.032  12.936  1.00  0.98           N  
ATOM    740  CA  ILE A  51       3.038  14.428  12.887  1.00  0.98           C  
ATOM    741  C   ILE A  51       2.147  13.193  12.967  1.00  0.98           C  
ATOM    742  O   ILE A  51       2.447  12.140  12.395  1.00  0.98           O  
ATOM    743  CB  ILE A  51       2.709  15.167  11.591  1.00  0.98           C  
ATOM    744  CG1 ILE A  51       1.313  15.791  11.692  1.00  0.98           C  
ATOM    745  CG2 ILE A  51       2.693  14.144  10.463  1.00  0.98           C  
ATOM    746  CD1 ILE A  51       1.056  16.827  10.668  1.00  0.98           C  
ATOM    747  H   ILE A  51       4.745  13.250  12.365  1.00  0.98           H  
ATOM    748  HA  ILE A  51       2.818  15.065  13.737  1.00  0.98           H  
ATOM    749  HB  ILE A  51       3.430  15.952  11.393  1.00  0.98           H  
ATOM    750 1HG1 ILE A  51       0.573  15.015  11.576  1.00  0.98           H  
ATOM    751 2HG1 ILE A  51       1.185  16.238  12.672  1.00  0.98           H  
ATOM    752 1HG2 ILE A  51       2.418  14.636   9.557  1.00  0.98           H  
ATOM    753 2HG2 ILE A  51       3.680  13.684  10.362  1.00  0.98           H  
ATOM    754 3HG2 ILE A  51       1.953  13.373  10.685  1.00  0.98           H  
ATOM    755 1HD1 ILE A  51       0.046  17.220  10.793  1.00  0.98           H  
ATOM    756 2HD1 ILE A  51       1.782  17.635  10.781  1.00  0.98           H  
ATOM    757 3HD1 ILE A  51       1.158  16.386   9.715  1.00  0.98           H  
ATOM    758  N   TYR A  52       1.024  13.338  13.645  1.00  1.06           N  
ATOM    759  CA  TYR A  52       0.043  12.274  13.779  1.00  1.06           C  
ATOM    760  C   TYR A  52      -1.199  12.472  12.936  1.00  1.06           C  
ATOM    761  O   TYR A  52      -1.475  13.555  12.412  1.00  1.06           O  
ATOM    762  CB  TYR A  52      -0.309  12.075  15.248  1.00  1.06           C  
ATOM    763  CG  TYR A  52       0.790  11.364  15.998  1.00  1.06           C  
ATOM    764  CD1 TYR A  52       1.881  12.048  16.494  1.00  1.06           C  
ATOM    765  CD2 TYR A  52       0.684   9.989  16.190  1.00  1.06           C  
ATOM    766  CE1 TYR A  52       2.871  11.348  17.172  1.00  1.06           C  
ATOM    767  CE2 TYR A  52       1.670   9.298  16.864  1.00  1.06           C  
ATOM    768  CZ  TYR A  52       2.761   9.976  17.353  1.00  1.06           C  
ATOM    769  OH  TYR A  52       3.749   9.294  18.027  1.00  1.06           O  
ATOM    770  H   TYR A  52       0.855  14.231  14.117  1.00  1.06           H  
ATOM    771  HA  TYR A  52       0.505  11.351  13.438  1.00  1.06           H  
ATOM    772 1HB  TYR A  52      -0.477  13.049  15.719  1.00  1.06           H  
ATOM    773 2HB  TYR A  52      -1.230  11.500  15.343  1.00  1.06           H  
ATOM    774  HD1 TYR A  52       1.966  13.130  16.348  1.00  1.06           H  
ATOM    775  HD2 TYR A  52      -0.185   9.452  15.799  1.00  1.06           H  
ATOM    776  HE1 TYR A  52       3.736  11.874  17.563  1.00  1.06           H  
ATOM    777  HE2 TYR A  52       1.581   8.219  17.010  1.00  1.06           H  
ATOM    778  HH  TYR A  52       4.335   9.923  18.455  1.00  1.06           H  
ATOM    779  N   HIS A  53      -1.961  11.399  12.794  1.00  1.11           N  
ATOM    780  CA  HIS A  53      -3.198  11.411  12.022  1.00  1.11           C  
ATOM    781  C   HIS A  53      -4.208  12.442  12.555  1.00  1.11           C  
ATOM    782  O   HIS A  53      -5.046  12.951  11.811  1.00  1.11           O  
ATOM    783  CB  HIS A  53      -3.817  10.020  12.087  1.00  1.11           C  
ATOM    784  CG  HIS A  53      -4.314   9.699  13.469  1.00  1.11           C  
ATOM    785  ND1 HIS A  53      -3.467   9.342  14.495  1.00  1.11           N  
ATOM    786  CD2 HIS A  53      -5.565   9.692  13.993  1.00  1.11           C  
ATOM    787  CE1 HIS A  53      -4.177   9.139  15.597  1.00  1.11           C  
ATOM    788  NE2 HIS A  53      -5.450   9.338  15.317  1.00  1.11           N  
ATOM    789  H   HIS A  53      -1.674  10.535  13.229  1.00  1.11           H  
ATOM    790  HA  HIS A  53      -2.980  11.649  10.980  1.00  1.11           H  
ATOM    791 1HB  HIS A  53      -4.656   9.957  11.393  1.00  1.11           H  
ATOM    792 2HB  HIS A  53      -3.082   9.268  11.785  1.00  1.11           H  
ATOM    793  HD2 HIS A  53      -6.488   9.928  13.464  1.00  1.11           H  
ATOM    794  HE1 HIS A  53      -3.776   8.851  16.569  1.00  1.11           H  
ATOM    795  HE2 HIS A  53      -6.218   9.252  15.967  1.00  1.11           H  
ATOM    796  N   ASP A  54      -4.108  12.774  13.852  1.00  1.12           N  
ATOM    797  CA  ASP A  54      -5.011  13.740  14.474  1.00  1.12           C  
ATOM    798  C   ASP A  54      -4.553  15.194  14.305  1.00  1.12           C  
ATOM    799  O   ASP A  54      -5.175  16.115  14.834  1.00  1.12           O  
ATOM    800  CB  ASP A  54      -5.192  13.411  15.960  1.00  1.12           C  
ATOM    801  CG  ASP A  54      -3.927  13.575  16.850  1.00  1.12           C  
ATOM    802  OD1 ASP A  54      -2.914  14.108  16.406  1.00  1.12           O  
ATOM    803  OD2 ASP A  54      -4.000  13.156  17.984  1.00  1.12           O  
ATOM    804  H   ASP A  54      -3.404  12.317  14.413  1.00  1.12           H  
ATOM    805  HA  ASP A  54      -5.985  13.643  13.994  1.00  1.12           H  
ATOM    806 1HB  ASP A  54      -5.975  14.051  16.366  1.00  1.12           H  
ATOM    807 2HB  ASP A  54      -5.541  12.382  16.054  1.00  1.12           H  
ATOM    808  N   GLY A  55      -3.463  15.399  13.564  1.00  1.08           N  
ATOM    809  CA  GLY A  55      -2.916  16.716  13.281  1.00  1.08           C  
ATOM    810  C   GLY A  55      -1.880  17.220  14.291  1.00  1.08           C  
ATOM    811  O   GLY A  55      -1.256  18.259  14.058  1.00  1.08           O  
ATOM    812  H   GLY A  55      -2.970  14.602  13.173  1.00  1.08           H  
ATOM    813 1HA  GLY A  55      -2.458  16.690  12.293  1.00  1.08           H  
ATOM    814 2HA  GLY A  55      -3.735  17.431  13.223  1.00  1.08           H  
ATOM    815  N   SER A  56      -1.690  16.527  15.416  1.00  1.00           N  
ATOM    816  CA  SER A  56      -0.712  17.020  16.379  1.00  1.00           C  
ATOM    817  C   SER A  56       0.713  16.775  15.918  1.00  1.00           C  
ATOM    818  O   SER A  56       0.980  15.834  15.160  1.00  1.00           O  
ATOM    819  CB  SER A  56      -0.918  16.359  17.727  1.00  1.00           C  
ATOM    820  OG  SER A  56      -0.645  14.989  17.664  1.00  1.00           O  
ATOM    821  H   SER A  56      -2.218  15.666  15.616  1.00  1.00           H  
ATOM    822  HA  SER A  56      -0.853  18.095  16.493  1.00  1.00           H  
ATOM    823 1HB  SER A  56      -0.260  16.826  18.460  1.00  1.00           H  
ATOM    824 2HB  SER A  56      -1.945  16.509  18.055  1.00  1.00           H  
ATOM    825  HG  SER A  56      -1.444  14.583  17.239  1.00  1.00           H  
ATOM    826  N   THR A  57       1.648  17.571  16.447  1.00  0.91           N  
ATOM    827  CA  THR A  57       3.060  17.362  16.148  1.00  0.91           C  
ATOM    828  C   THR A  57       3.927  17.340  17.390  1.00  0.91           C  
ATOM    829  O   THR A  57       3.595  17.950  18.411  1.00  0.91           O  
ATOM    830  CB  THR A  57       3.617  18.438  15.185  1.00  0.91           C  
ATOM    831  OG1 THR A  57       3.510  19.741  15.771  1.00  0.91           O  
ATOM    832  CG2 THR A  57       2.912  18.422  13.851  1.00  0.91           C  
ATOM    833  H   THR A  57       1.375  18.326  17.059  1.00  0.91           H  
ATOM    834  HA  THR A  57       3.163  16.391  15.673  1.00  0.91           H  
ATOM    835  HB  THR A  57       4.675  18.226  15.015  1.00  0.91           H  
ATOM    836  HG1 THR A  57       4.102  20.336  15.269  1.00  0.91           H  
ATOM    837 1HG2 THR A  57       3.352  19.170  13.210  1.00  0.91           H  
ATOM    838 2HG2 THR A  57       3.039  17.454  13.409  1.00  0.91           H  
ATOM    839 3HG2 THR A  57       1.853  18.635  13.977  1.00  0.91           H  
ATOM    840  N   PHE A  58       5.061  16.657  17.263  1.00  0.84           N  
ATOM    841  CA  PHE A  58       6.057  16.559  18.324  1.00  0.84           C  
ATOM    842  C   PHE A  58       7.449  16.829  17.777  1.00  0.84           C  
ATOM    843  O   PHE A  58       7.755  16.472  16.639  1.00  0.84           O  
ATOM    844  CB  PHE A  58       5.976  15.175  18.972  1.00  0.84           C  
ATOM    845  CG  PHE A  58       4.627  14.918  19.617  1.00  0.84           C  
ATOM    846  CD1 PHE A  58       3.561  14.415  18.881  1.00  0.84           C  
ATOM    847  CD2 PHE A  58       4.422  15.190  20.957  1.00  0.84           C  
ATOM    848  CE1 PHE A  58       2.330  14.197  19.460  1.00  0.84           C  
ATOM    849  CE2 PHE A  58       3.190  14.969  21.543  1.00  0.84           C  
ATOM    850  CZ  PHE A  58       2.144  14.472  20.790  1.00  0.84           C  
ATOM    851  H   PHE A  58       5.217  16.196  16.365  1.00  0.84           H  
ATOM    852  HA  PHE A  58       5.836  17.313  19.080  1.00  0.84           H  
ATOM    853 1HB  PHE A  58       6.163  14.408  18.235  1.00  0.84           H  
ATOM    854 2HB  PHE A  58       6.743  15.089  19.739  1.00  0.84           H  
ATOM    855  HD1 PHE A  58       3.699  14.206  17.828  1.00  0.84           H  
ATOM    856  HD2 PHE A  58       5.245  15.587  21.552  1.00  0.84           H  
ATOM    857  HE1 PHE A  58       1.502  13.810  18.861  1.00  0.84           H  
ATOM    858  HE2 PHE A  58       3.043  15.189  22.598  1.00  0.84           H  
ATOM    859  HZ  PHE A  58       1.172  14.302  21.249  1.00  0.84           H  
ATOM    860  N   TYR A  59       8.306  17.453  18.582  1.00  0.79           N  
ATOM    861  CA  TYR A  59       9.659  17.748  18.108  1.00  0.79           C  
ATOM    862  C   TYR A  59      10.726  17.463  19.143  1.00  0.79           C  
ATOM    863  O   TYR A  59      10.465  17.476  20.349  1.00  0.79           O  
ATOM    864  CB  TYR A  59       9.776  19.214  17.721  1.00  0.79           C  
ATOM    865  CG  TYR A  59       8.736  19.672  16.756  1.00  0.79           C  
ATOM    866  CD1 TYR A  59       7.549  20.171  17.271  1.00  0.79           C  
ATOM    867  CD2 TYR A  59       8.923  19.594  15.395  1.00  0.79           C  
ATOM    868  CE1 TYR A  59       6.554  20.584  16.438  1.00  0.79           C  
ATOM    869  CE2 TYR A  59       7.917  20.010  14.559  1.00  0.79           C  
ATOM    870  CZ  TYR A  59       6.731  20.504  15.074  1.00  0.79           C  
ATOM    871  OH  TYR A  59       5.701  20.913  14.243  1.00  0.79           O  
ATOM    872  H   TYR A  59       8.021  17.732  19.509  1.00  0.79           H  
ATOM    873  HA  TYR A  59       9.878  17.130  17.244  1.00  0.79           H  
ATOM    874 1HB  TYR A  59       9.699  19.801  18.597  1.00  0.79           H  
ATOM    875 2HB  TYR A  59      10.761  19.403  17.286  1.00  0.79           H  
ATOM    876  HD1 TYR A  59       7.409  20.227  18.350  1.00  0.79           H  
ATOM    877  HD2 TYR A  59       9.855  19.203  14.985  1.00  0.79           H  
ATOM    878  HE1 TYR A  59       5.623  20.967  16.854  1.00  0.79           H  
ATOM    879  HE2 TYR A  59       8.060  19.948  13.510  1.00  0.79           H  
ATOM    880  HH  TYR A  59       5.857  20.593  13.350  1.00  0.79           H  
ATOM    881  N   ASN A  60      11.941  17.273  18.653  1.00  0.76           N  
ATOM    882  CA  ASN A  60      13.141  17.169  19.463  1.00  0.76           C  
ATOM    883  C   ASN A  60      13.342  18.498  20.188  1.00  0.76           C  
ATOM    884  O   ASN A  60      13.403  19.527  19.522  1.00  0.76           O  
ATOM    885  CB  ASN A  60      14.341  16.856  18.586  1.00  0.76           C  
ATOM    886  CG  ASN A  60      15.648  16.649  19.342  1.00  0.76           C  
ATOM    887  OD1 ASN A  60      16.096  17.472  20.190  1.00  0.76           O  
ATOM    888  ND2 ASN A  60      16.294  15.550  19.030  1.00  0.76           N  
ATOM    889  H   ASN A  60      12.042  17.200  17.640  1.00  0.76           H  
ATOM    890  HA  ASN A  60      13.017  16.350  20.157  1.00  0.76           H  
ATOM    891 1HB  ASN A  60      14.129  15.951  18.009  1.00  0.76           H  
ATOM    892 2HB  ASN A  60      14.479  17.661  17.865  1.00  0.76           H  
ATOM    893 1HD2 ASN A  60      17.167  15.334  19.468  1.00  0.76           H  
ATOM    894 2HD2 ASN A  60      15.912  14.922  18.318  1.00  0.76           H  
ATOM    895  N   PRO A  61      13.425  18.545  21.530  1.00  0.75           N  
ATOM    896  CA  PRO A  61      13.565  19.754  22.336  1.00  0.75           C  
ATOM    897  C   PRO A  61      14.621  20.740  21.842  1.00  0.75           C  
ATOM    898  O   PRO A  61      14.472  21.948  22.033  1.00  0.75           O  
ATOM    899  CB  PRO A  61      13.964  19.179  23.700  1.00  0.75           C  
ATOM    900  CG  PRO A  61      13.296  17.826  23.746  1.00  0.75           C  
ATOM    901  CD  PRO A  61      13.377  17.295  22.335  1.00  0.75           C  
ATOM    902  HA  PRO A  61      12.597  20.252  22.404  1.00  0.75           H  
ATOM    903 1HB  PRO A  61      15.062  19.118  23.775  1.00  0.75           H  
ATOM    904 2HB  PRO A  61      13.628  19.852  24.501  1.00  0.75           H  
ATOM    905 1HG  PRO A  61      13.813  17.177  24.469  1.00  0.75           H  
ATOM    906 2HG  PRO A  61      12.260  17.927  24.096  1.00  0.75           H  
ATOM    907 1HD  PRO A  61      14.282  16.687  22.188  1.00  0.75           H  
ATOM    908 2HD  PRO A  61      12.445  16.739  22.151  1.00  0.75           H  
ATOM    909  N   SER A  62      15.686  20.252  21.201  1.00  0.75           N  
ATOM    910  CA  SER A  62      16.740  21.149  20.736  1.00  0.75           C  
ATOM    911  C   SER A  62      16.363  21.917  19.464  1.00  0.75           C  
ATOM    912  O   SER A  62      17.046  22.869  19.079  1.00  0.75           O  
ATOM    913  CB  SER A  62      18.018  20.355  20.512  1.00  0.75           C  
ATOM    914  OG  SER A  62      17.878  19.431  19.465  1.00  0.75           O  
ATOM    915  H   SER A  62      15.775  19.255  21.007  1.00  0.75           H  
ATOM    916  HA  SER A  62      16.929  21.881  21.522  1.00  0.75           H  
ATOM    917 1HB  SER A  62      18.831  21.042  20.284  1.00  0.75           H  
ATOM    918 2HB  SER A  62      18.280  19.829  21.428  1.00  0.75           H  
ATOM    919  HG  SER A  62      17.242  18.761  19.776  1.00  0.75           H  
ATOM    920  N   LEU A  63      15.293  21.479  18.805  1.00  0.75           N  
ATOM    921  CA  LEU A  63      14.841  22.044  17.547  1.00  0.75           C  
ATOM    922  C   LEU A  63      13.450  22.679  17.590  1.00  0.75           C  
ATOM    923  O   LEU A  63      12.975  23.183  16.575  1.00  0.75           O  
ATOM    924  CB  LEU A  63      14.872  20.939  16.496  1.00  0.75           C  
ATOM    925  CG  LEU A  63      16.267  20.359  16.227  1.00  0.75           C  
ATOM    926  CD1 LEU A  63      16.159  19.211  15.313  1.00  0.75           C  
ATOM    927  CD2 LEU A  63      17.145  21.432  15.629  1.00  0.75           C  
ATOM    928  H   LEU A  63      14.760  20.708  19.191  1.00  0.75           H  
ATOM    929  HA  LEU A  63      15.551  22.816  17.255  1.00  0.75           H  
ATOM    930 1HB  LEU A  63      14.228  20.123  16.833  1.00  0.75           H  
ATOM    931 2HB  LEU A  63      14.480  21.325  15.571  1.00  0.75           H  
ATOM    932  HG  LEU A  63      16.703  20.007  17.160  1.00  0.75           H  
ATOM    933 1HD1 LEU A  63      17.154  18.802  15.133  1.00  0.75           H  
ATOM    934 2HD1 LEU A  63      15.525  18.445  15.762  1.00  0.75           H  
ATOM    935 3HD1 LEU A  63      15.726  19.545  14.375  1.00  0.75           H  
ATOM    936 1HD2 LEU A  63      18.142  21.030  15.436  1.00  0.75           H  
ATOM    937 2HD2 LEU A  63      16.713  21.784  14.692  1.00  0.75           H  
ATOM    938 3HD2 LEU A  63      17.220  22.257  16.328  1.00  0.75           H  
ATOM    939  N   LYS A  64      12.801  22.727  18.751  1.00  0.74           N  
ATOM    940  CA  LYS A  64      11.429  23.258  18.797  1.00  0.74           C  
ATOM    941  C   LYS A  64      11.284  24.693  18.283  1.00  0.74           C  
ATOM    942  O   LYS A  64      10.277  25.036  17.667  1.00  0.74           O  
ATOM    943  CB  LYS A  64      10.859  23.153  20.217  1.00  0.74           C  
ATOM    944  CG  LYS A  64      10.492  21.738  20.619  1.00  0.74           C  
ATOM    945  CD  LYS A  64       9.972  21.638  22.032  1.00  0.74           C  
ATOM    946  CE  LYS A  64       9.553  20.201  22.354  1.00  0.74           C  
ATOM    947  NZ  LYS A  64       9.059  20.068  23.752  1.00  0.74           N  
ATOM    948  H   LYS A  64      13.232  22.346  19.587  1.00  0.74           H  
ATOM    949  HA  LYS A  64      10.813  22.627  18.151  1.00  0.74           H  
ATOM    950 1HB  LYS A  64      11.597  23.521  20.932  1.00  0.74           H  
ATOM    951 2HB  LYS A  64       9.971  23.777  20.304  1.00  0.74           H  
ATOM    952 1HG  LYS A  64       9.687  21.431  19.979  1.00  0.74           H  
ATOM    953 2HG  LYS A  64      11.338  21.065  20.471  1.00  0.74           H  
ATOM    954 1HD  LYS A  64      10.754  21.946  22.728  1.00  0.74           H  
ATOM    955 2HD  LYS A  64       9.115  22.298  22.157  1.00  0.74           H  
ATOM    956 1HE  LYS A  64       8.763  19.902  21.667  1.00  0.74           H  
ATOM    957 2HE  LYS A  64      10.402  19.535  22.214  1.00  0.74           H  
ATOM    958 1HZ  LYS A  64       8.792  19.108  23.922  1.00  0.74           H  
ATOM    959 2HZ  LYS A  64       9.793  20.331  24.392  1.00  0.74           H  
ATOM    960 3HZ  LYS A  64       8.259  20.670  23.889  1.00  0.74           H  
ATOM    961  N   SER A  65      12.288  25.531  18.522  1.00  0.72           N  
ATOM    962  CA  SER A  65      12.240  26.914  18.059  1.00  0.72           C  
ATOM    963  C   SER A  65      12.712  27.071  16.604  1.00  0.72           C  
ATOM    964  O   SER A  65      12.674  28.173  16.055  1.00  0.72           O  
ATOM    965  CB  SER A  65      13.066  27.803  18.970  1.00  0.72           C  
ATOM    966  OG  SER A  65      14.433  27.514  18.876  1.00  0.72           O  
ATOM    967  H   SER A  65      13.094  25.200  19.032  1.00  0.72           H  
ATOM    968  HA  SER A  65      11.204  27.251  18.110  1.00  0.72           H  
ATOM    969 1HB  SER A  65      12.895  28.847  18.710  1.00  0.72           H  
ATOM    970 2HB  SER A  65      12.736  27.665  19.998  1.00  0.72           H  
ATOM    971  HG  SER A  65      14.703  27.801  17.998  1.00  0.72           H  
ATOM    972  N   LEU A  66      13.232  25.990  16.014  1.00  0.70           N  
ATOM    973  CA  LEU A  66      13.810  26.038  14.677  1.00  0.70           C  
ATOM    974  C   LEU A  66      13.026  25.251  13.627  1.00  0.70           C  
ATOM    975  O   LEU A  66      13.045  25.609  12.449  1.00  0.70           O  
ATOM    976  CB  LEU A  66      15.232  25.488  14.737  1.00  0.70           C  
ATOM    977  CG  LEU A  66      16.173  26.238  15.669  1.00  0.70           C  
ATOM    978  CD1 LEU A  66      17.511  25.538  15.700  1.00  0.70           C  
ATOM    979  CD2 LEU A  66      16.315  27.655  15.193  1.00  0.70           C  
ATOM    980  H   LEU A  66      13.199  25.094  16.486  1.00  0.70           H  
ATOM    981  HA  LEU A  66      13.850  27.077  14.359  1.00  0.70           H  
ATOM    982 1HB  LEU A  66      15.191  24.451  15.068  1.00  0.70           H  
ATOM    983 2HB  LEU A  66      15.661  25.520  13.732  1.00  0.70           H  
ATOM    984  HG  LEU A  66      15.766  26.231  16.679  1.00  0.70           H  
ATOM    985 1HD1 LEU A  66      18.182  26.069  16.372  1.00  0.70           H  
ATOM    986 2HD1 LEU A  66      17.380  24.523  16.051  1.00  0.70           H  
ATOM    987 3HD1 LEU A  66      17.940  25.524  14.694  1.00  0.70           H  
ATOM    988 1HD2 LEU A  66      16.986  28.202  15.854  1.00  0.70           H  
ATOM    989 2HD2 LEU A  66      16.729  27.638  14.193  1.00  0.70           H  
ATOM    990 3HD2 LEU A  66      15.343  28.146  15.176  1.00  0.70           H  
ATOM    991  N   VAL A  67      12.395  24.144  14.023  1.00  0.69           N  
ATOM    992  CA  VAL A  67      11.761  23.264  13.043  1.00  0.69           C  
ATOM    993  C   VAL A  67      10.253  23.079  13.208  1.00  0.69           C  
ATOM    994  O   VAL A  67       9.760  22.753  14.289  1.00  0.69           O  
ATOM    995  CB  VAL A  67      12.419  21.874  13.085  1.00  0.69           C  
ATOM    996  CG1 VAL A  67      11.752  20.936  12.073  1.00  0.69           C  
ATOM    997  CG2 VAL A  67      13.910  22.013  12.820  1.00  0.69           C  
ATOM    998  H   VAL A  67      12.404  23.879  15.001  1.00  0.69           H  
ATOM    999  HA  VAL A  67      11.940  23.685  12.062  1.00  0.69           H  
ATOM   1000  HB  VAL A  67      12.272  21.436  14.076  1.00  0.69           H  
ATOM   1001 1HG1 VAL A  67      12.221  19.956  12.121  1.00  0.69           H  
ATOM   1002 2HG1 VAL A  67      10.695  20.833  12.298  1.00  0.69           H  
ATOM   1003 3HG1 VAL A  67      11.873  21.355  11.072  1.00  0.69           H  
ATOM   1004 1HG2 VAL A  67      14.383  21.034  12.855  1.00  0.69           H  
ATOM   1005 2HG2 VAL A  67      14.053  22.451  11.858  1.00  0.69           H  
ATOM   1006 3HG2 VAL A  67      14.355  22.655  13.570  1.00  0.69           H  
ATOM   1007  N   THR A  68       9.536  23.247  12.092  1.00  0.69           N  
ATOM   1008  CA  THR A  68       8.090  23.045  12.033  1.00  0.69           C  
ATOM   1009  C   THR A  68       7.717  21.942  11.037  1.00  0.69           C  
ATOM   1010  O   THR A  68       8.231  21.889   9.920  1.00  0.69           O  
ATOM   1011  CB  THR A  68       7.352  24.348  11.660  1.00  0.69           C  
ATOM   1012  OG1 THR A  68       7.614  25.348  12.660  1.00  0.69           O  
ATOM   1013  CG2 THR A  68       5.845  24.105  11.567  1.00  0.69           C  
ATOM   1014  H   THR A  68      10.036  23.535  11.250  1.00  0.69           H  
ATOM   1015  HA  THR A  68       7.744  22.736  13.018  1.00  0.69           H  
ATOM   1016  HB  THR A  68       7.715  24.709  10.699  1.00  0.69           H  
ATOM   1017  HG1 THR A  68       7.471  24.972  13.538  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68       5.345  25.036  11.309  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68       5.631  23.364  10.800  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68       5.475  23.748  12.528  1.00  0.69           H  
ATOM   1021  N   ILE A  69       6.827  21.048  11.453  1.00  0.72           N  
ATOM   1022  CA  ILE A  69       6.355  19.951  10.604  1.00  0.72           C  
ATOM   1023  C   ILE A  69       4.863  20.072  10.336  1.00  0.72           C  
ATOM   1024  O   ILE A  69       4.097  20.423  11.233  1.00  0.72           O  
ATOM   1025  CB  ILE A  69       6.735  18.567  11.190  1.00  0.72           C  
ATOM   1026  CG1 ILE A  69       8.289  18.414  11.172  1.00  0.72           C  
ATOM   1027  CG2 ILE A  69       6.060  17.423  10.410  1.00  0.72           C  
ATOM   1028  CD1 ILE A  69       8.794  17.263  11.982  1.00  0.72           C  
ATOM   1029  H   ILE A  69       6.447  21.132  12.391  1.00  0.72           H  
ATOM   1030  HA  ILE A  69       6.861  20.031   9.650  1.00  0.72           H  
ATOM   1031  HB  ILE A  69       6.408  18.513  12.229  1.00  0.72           H  
ATOM   1032 1HG1 ILE A  69       8.604  18.265  10.138  1.00  0.72           H  
ATOM   1033 2HG1 ILE A  69       8.750  19.319  11.534  1.00  0.72           H  
ATOM   1034 1HG2 ILE A  69       6.335  16.464  10.847  1.00  0.72           H  
ATOM   1035 2HG2 ILE A  69       4.980  17.540  10.456  1.00  0.72           H  
ATOM   1036 3HG2 ILE A  69       6.386  17.455   9.367  1.00  0.72           H  
ATOM   1037 1HD1 ILE A  69       9.881  17.206  11.918  1.00  0.72           H  
ATOM   1038 2HD1 ILE A  69       8.499  17.408  13.017  1.00  0.72           H  
ATOM   1039 3HD1 ILE A  69       8.361  16.337  11.610  1.00  0.72           H  
ATOM   1040  N   SER A  70       4.475  19.869   9.078  1.00  0.77           N  
ATOM   1041  CA  SER A  70       3.073  19.980   8.674  1.00  0.77           C  
ATOM   1042  C   SER A  70       2.715  19.005   7.566  1.00  0.77           C  
ATOM   1043  O   SER A  70       3.584  18.554   6.829  1.00  0.77           O  
ATOM   1044  CB  SER A  70       2.797  21.389   8.191  1.00  0.77           C  
ATOM   1045  OG  SER A  70       3.530  21.682   7.031  1.00  0.77           O  
ATOM   1046  H   SER A  70       5.192  19.612   8.397  1.00  0.77           H  
ATOM   1047  HA  SER A  70       2.445  19.763   9.538  1.00  0.77           H  
ATOM   1048 1HB  SER A  70       1.732  21.497   7.986  1.00  0.77           H  
ATOM   1049 2HB  SER A  70       3.053  22.099   8.977  1.00  0.77           H  
ATOM   1050  HG  SER A  70       4.455  21.681   7.294  1.00  0.77           H  
ATOM   1051  N   ARG A  71       1.423  18.722   7.393  1.00  0.84           N  
ATOM   1052  CA  ARG A  71       1.010  17.757   6.368  1.00  0.84           C  
ATOM   1053  C   ARG A  71      -0.150  18.224   5.507  1.00  0.84           C  
ATOM   1054  O   ARG A  71      -1.139  18.769   6.004  1.00  0.84           O  
ATOM   1055  CB  ARG A  71       0.586  16.438   7.008  1.00  0.84           C  
ATOM   1056  CG  ARG A  71       0.217  15.346   6.033  1.00  0.84           C  
ATOM   1057  CD  ARG A  71      -0.207  14.085   6.704  1.00  0.84           C  
ATOM   1058  NE  ARG A  71      -1.527  14.187   7.233  1.00  0.84           N  
ATOM   1059  CZ  ARG A  71      -1.886  14.229   8.512  1.00  0.84           C  
ATOM   1060  NH1 ARG A  71      -0.984  14.125   9.461  1.00  0.84           N  
ATOM   1061  NH2 ARG A  71      -3.174  14.375   8.792  1.00  0.84           N  
ATOM   1062  H   ARG A  71       0.730  19.142   7.997  1.00  0.84           H  
ATOM   1063  HA  ARG A  71       1.855  17.572   5.708  1.00  0.84           H  
ATOM   1064 1HB  ARG A  71       1.404  16.047   7.576  1.00  0.84           H  
ATOM   1065 2HB  ARG A  71      -0.257  16.595   7.679  1.00  0.84           H  
ATOM   1066 1HG  ARG A  71      -0.629  15.666   5.423  1.00  0.84           H  
ATOM   1067 2HG  ARG A  71       1.068  15.128   5.384  1.00  0.84           H  
ATOM   1068 1HD  ARG A  71      -0.231  13.299   5.965  1.00  0.84           H  
ATOM   1069 2HD  ARG A  71       0.475  13.834   7.514  1.00  0.84           H  
ATOM   1070  HE  ARG A  71      -2.272  14.270   6.547  1.00  0.84           H  
ATOM   1071 1HH1 ARG A  71      -0.016  14.003   9.214  1.00  0.84           H  
ATOM   1072 2HH1 ARG A  71      -1.263  14.171  10.444  1.00  0.84           H  
ATOM   1073 1HH2 ARG A  71      -3.862  14.467   8.009  1.00  0.84           H  
ATOM   1074 2HH2 ARG A  71      -3.497  14.410   9.745  1.00  0.84           H  
ATOM   1075  N   ASP A  72       0.003  18.009   4.202  1.00  0.90           N  
ATOM   1076  CA  ASP A  72      -1.023  18.291   3.216  1.00  0.90           C  
ATOM   1077  C   ASP A  72      -1.737  17.028   2.725  1.00  0.90           C  
ATOM   1078  O   ASP A  72      -1.246  16.308   1.837  1.00  0.90           O  
ATOM   1079  CB  ASP A  72      -0.435  18.999   2.018  1.00  0.90           C  
ATOM   1080  CG  ASP A  72      -1.494  19.331   0.980  1.00  0.90           C  
ATOM   1081  OD1 ASP A  72      -2.673  19.086   1.214  1.00  0.90           O  
ATOM   1082  OD2 ASP A  72      -1.122  19.722  -0.089  1.00  0.90           O  
ATOM   1083  H   ASP A  72       0.873  17.585   3.884  1.00  0.90           H  
ATOM   1084  HA  ASP A  72      -1.765  18.944   3.676  1.00  0.90           H  
ATOM   1085 1HB  ASP A  72       0.051  19.923   2.340  1.00  0.90           H  
ATOM   1086 2HB  ASP A  72       0.332  18.366   1.562  1.00  0.90           H  
ATOM   1087  N   ASP A  73      -2.924  16.783   3.256  1.00  0.94           N  
ATOM   1088  CA  ASP A  73      -3.689  15.593   2.910  1.00  0.94           C  
ATOM   1089  C   ASP A  73      -4.210  15.591   1.473  1.00  0.94           C  
ATOM   1090  O   ASP A  73      -4.651  14.550   0.986  1.00  0.94           O  
ATOM   1091  CB  ASP A  73      -4.827  15.380   3.903  1.00  0.94           C  
ATOM   1092  CG  ASP A  73      -4.289  14.883   5.204  1.00  0.94           C  
ATOM   1093  OD1 ASP A  73      -3.169  14.462   5.182  1.00  0.94           O  
ATOM   1094  OD2 ASP A  73      -4.946  14.922   6.220  1.00  0.94           O  
ATOM   1095  H   ASP A  73      -3.287  17.429   3.945  1.00  0.94           H  
ATOM   1096  HA  ASP A  73      -3.023  14.736   3.009  1.00  0.94           H  
ATOM   1097 1HB  ASP A  73      -5.359  16.319   4.064  1.00  0.94           H  
ATOM   1098 2HB  ASP A  73      -5.538  14.654   3.503  1.00  0.94           H  
ATOM   1099  N   SER A  74      -4.202  16.744   0.788  1.00  0.95           N  
ATOM   1100  CA  SER A  74      -4.692  16.748  -0.582  1.00  0.95           C  
ATOM   1101  C   SER A  74      -3.605  16.286  -1.558  1.00  0.95           C  
ATOM   1102  O   SER A  74      -3.904  15.974  -2.715  1.00  0.95           O  
ATOM   1103  CB  SER A  74      -5.235  18.115  -0.970  1.00  0.95           C  
ATOM   1104  OG  SER A  74      -4.236  19.089  -1.076  1.00  0.95           O  
ATOM   1105  H   SER A  74      -3.803  17.607   1.178  1.00  0.95           H  
ATOM   1106  HA  SER A  74      -5.518  16.041  -0.649  1.00  0.95           H  
ATOM   1107 1HB  SER A  74      -5.763  18.035  -1.916  1.00  0.95           H  
ATOM   1108 2HB  SER A  74      -5.959  18.428  -0.221  1.00  0.95           H  
ATOM   1109  HG  SER A  74      -3.719  19.068  -0.232  1.00  0.95           H  
ATOM   1110  N   THR A  75      -2.347  16.240  -1.090  1.00  0.92           N  
ATOM   1111  CA  THR A  75      -1.230  15.807  -1.922  1.00  0.92           C  
ATOM   1112  C   THR A  75      -0.449  14.668  -1.271  1.00  0.92           C  
ATOM   1113  O   THR A  75       0.539  14.197  -1.833  1.00  0.92           O  
ATOM   1114  CB  THR A  75      -0.261  16.959  -2.291  1.00  0.92           C  
ATOM   1115  OG1 THR A  75       0.310  17.539  -1.113  1.00  0.92           O  
ATOM   1116  CG2 THR A  75      -0.979  18.033  -3.070  1.00  0.92           C  
ATOM   1117  H   THR A  75      -2.156  16.505  -0.124  1.00  0.92           H  
ATOM   1118  HA  THR A  75      -1.635  15.423  -2.858  1.00  0.92           H  
ATOM   1119  HB  THR A  75       0.543  16.551  -2.901  1.00  0.92           H  
ATOM   1120  HG1 THR A  75      -0.265  18.285  -0.796  1.00  0.92           H  
ATOM   1121 1HG2 THR A  75      -0.279  18.824  -3.330  1.00  0.92           H  
ATOM   1122 2HG2 THR A  75      -1.404  17.606  -3.978  1.00  0.92           H  
ATOM   1123 3HG2 THR A  75      -1.780  18.451  -2.454  1.00  0.92           H  
ATOM   1124  N   ASN A  76      -0.878  14.233  -0.075  1.00  0.87           N  
ATOM   1125  CA  ASN A  76      -0.202  13.174   0.682  1.00  0.87           C  
ATOM   1126  C   ASN A  76       1.263  13.515   0.906  1.00  0.87           C  
ATOM   1127  O   ASN A  76       2.143  12.658   0.765  1.00  0.87           O  
ATOM   1128  CB  ASN A  76      -0.318  11.817  -0.011  1.00  0.87           C  
ATOM   1129  CG  ASN A  76      -1.725  11.293  -0.091  1.00  0.87           C  
ATOM   1130  OD1 ASN A  76      -2.513  11.400   0.858  1.00  0.87           O  
ATOM   1131  ND2 ASN A  76      -2.057  10.716  -1.219  1.00  0.87           N  
ATOM   1132  H   ASN A  76      -1.666  14.700   0.361  1.00  0.87           H  
ATOM   1133  HA  ASN A  76      -0.673  13.107   1.666  1.00  0.87           H  
ATOM   1134 1HB  ASN A  76       0.092  11.867  -1.018  1.00  0.87           H  
ATOM   1135 2HB  ASN A  76       0.285  11.087   0.533  1.00  0.87           H  
ATOM   1136 1HD2 ASN A  76      -2.978  10.346  -1.342  1.00  0.87           H  
ATOM   1137 2HD2 ASN A  76      -1.387  10.647  -1.961  1.00  0.87           H  
ATOM   1138  N   THR A  77       1.521  14.779   1.251  1.00  0.80           N  
ATOM   1139  CA  THR A  77       2.894  15.209   1.465  1.00  0.80           C  
ATOM   1140  C   THR A  77       3.157  15.813   2.844  1.00  0.80           C  
ATOM   1141  O   THR A  77       2.410  16.668   3.337  1.00  0.80           O  
ATOM   1142  CB  THR A  77       3.323  16.208   0.373  1.00  0.80           C  
ATOM   1143  OG1 THR A  77       3.203  15.585  -0.925  1.00  0.80           O  
ATOM   1144  CG2 THR A  77       4.796  16.606   0.568  1.00  0.80           C  
ATOM   1145  H   THR A  77       0.739  15.430   1.356  1.00  0.80           H  
ATOM   1146  HA  THR A  77       3.529  14.338   1.377  1.00  0.80           H  
ATOM   1147  HB  THR A  77       2.687  17.091   0.412  1.00  0.80           H  
ATOM   1148  HG1 THR A  77       2.292  15.273  -1.069  1.00  0.80           H  
ATOM   1149 1HG2 THR A  77       5.085  17.294  -0.219  1.00  0.80           H  
ATOM   1150 2HG2 THR A  77       4.938  17.082   1.529  1.00  0.80           H  
ATOM   1151 3HG2 THR A  77       5.416  15.729   0.514  1.00  0.80           H  
ATOM   1152  N   LEU A  78       4.240  15.353   3.461  1.00  0.73           N  
ATOM   1153  CA  LEU A  78       4.682  15.845   4.754  1.00  0.73           C  
ATOM   1154  C   LEU A  78       5.829  16.816   4.529  1.00  0.73           C  
ATOM   1155  O   LEU A  78       6.720  16.566   3.710  1.00  0.73           O  
ATOM   1156  CB  LEU A  78       5.147  14.707   5.671  1.00  0.73           C  
ATOM   1157  CG  LEU A  78       5.477  15.121   7.081  1.00  0.73           C  
ATOM   1158  CD1 LEU A  78       4.227  15.512   7.704  1.00  0.73           C  
ATOM   1159  CD2 LEU A  78       6.074  13.997   7.835  1.00  0.73           C  
ATOM   1160  H   LEU A  78       4.792  14.638   2.992  1.00  0.73           H  
ATOM   1161  HA  LEU A  78       3.867  16.379   5.235  1.00  0.73           H  
ATOM   1162 1HB  LEU A  78       4.374  13.970   5.718  1.00  0.73           H  
ATOM   1163 2HB  LEU A  78       6.027  14.246   5.246  1.00  0.73           H  
ATOM   1164  HG  LEU A  78       6.151  15.971   7.072  1.00  0.73           H  
ATOM   1165 1HD1 LEU A  78       4.398  15.831   8.720  1.00  0.73           H  
ATOM   1166 2HD1 LEU A  78       3.799  16.295   7.148  1.00  0.73           H  
ATOM   1167 3HD1 LEU A  78       3.564  14.661   7.684  1.00  0.73           H  
ATOM   1168 1HD2 LEU A  78       6.281  14.301   8.864  1.00  0.73           H  
ATOM   1169 2HD2 LEU A  78       5.369  13.221   7.834  1.00  0.73           H  
ATOM   1170 3HD2 LEU A  78       6.993  13.660   7.361  1.00  0.73           H  
ATOM   1171  N   TYR A  79       5.798  17.943   5.211  1.00  0.68           N  
ATOM   1172  CA  TYR A  79       6.856  18.917   5.057  1.00  0.68           C  
ATOM   1173  C   TYR A  79       7.573  19.202   6.354  1.00  0.68           C  
ATOM   1174  O   TYR A  79       6.974  19.213   7.432  1.00  0.68           O  
ATOM   1175  CB  TYR A  79       6.297  20.225   4.532  1.00  0.68           C  
ATOM   1176  CG  TYR A  79       5.671  20.133   3.171  1.00  0.68           C  
ATOM   1177  CD1 TYR A  79       4.328  19.782   3.036  1.00  0.68           C  
ATOM   1178  CD2 TYR A  79       6.432  20.410   2.060  1.00  0.68           C  
ATOM   1179  CE1 TYR A  79       3.762  19.728   1.775  1.00  0.68           C  
ATOM   1180  CE2 TYR A  79       5.873  20.357   0.808  1.00  0.68           C  
ATOM   1181  CZ  TYR A  79       4.549  20.024   0.655  1.00  0.68           C  
ATOM   1182  OH  TYR A  79       4.005  19.983  -0.610  1.00  0.68           O  
ATOM   1183  H   TYR A  79       5.029  18.129   5.849  1.00  0.68           H  
ATOM   1184  HA  TYR A  79       7.593  18.532   4.357  1.00  0.68           H  
ATOM   1185 1HB  TYR A  79       5.540  20.595   5.228  1.00  0.68           H  
ATOM   1186 2HB  TYR A  79       7.097  20.967   4.491  1.00  0.68           H  
ATOM   1187  HD1 TYR A  79       3.724  19.556   3.921  1.00  0.68           H  
ATOM   1188  HD2 TYR A  79       7.483  20.676   2.179  1.00  0.68           H  
ATOM   1189  HE1 TYR A  79       2.712  19.458   1.657  1.00  0.68           H  
ATOM   1190  HE2 TYR A  79       6.482  20.582  -0.068  1.00  0.68           H  
ATOM   1191  HH  TYR A  79       3.115  19.620  -0.569  1.00  0.68           H  
ATOM   1192  N   LEU A  80       8.861  19.487   6.228  1.00  0.65           N  
ATOM   1193  CA  LEU A  80       9.686  19.906   7.350  1.00  0.65           C  
ATOM   1194  C   LEU A  80      10.372  21.225   7.017  1.00  0.65           C  
ATOM   1195  O   LEU A  80      11.135  21.325   6.056  1.00  0.65           O  
ATOM   1196  CB  LEU A  80      10.700  18.806   7.697  1.00  0.65           C  
ATOM   1197  CG  LEU A  80      11.526  19.033   8.924  1.00  0.65           C  
ATOM   1198  CD1 LEU A  80      11.935  17.760   9.502  1.00  0.65           C  
ATOM   1199  CD2 LEU A  80      12.725  19.770   8.556  1.00  0.65           C  
ATOM   1200  H   LEU A  80       9.275  19.434   5.298  1.00  0.65           H  
ATOM   1201  HA  LEU A  80       9.048  20.067   8.217  1.00  0.65           H  
ATOM   1202 1HB  LEU A  80      10.152  17.894   7.853  1.00  0.65           H  
ATOM   1203 2HB  LEU A  80      11.372  18.664   6.859  1.00  0.65           H  
ATOM   1204  HG  LEU A  80      10.946  19.587   9.658  1.00  0.65           H  
ATOM   1205 1HD1 LEU A  80      12.531  17.945  10.375  1.00  0.65           H  
ATOM   1206 2HD1 LEU A  80      11.050  17.223   9.777  1.00  0.65           H  
ATOM   1207 3HD1 LEU A  80      12.513  17.195   8.773  1.00  0.65           H  
ATOM   1208 1HD2 LEU A  80      13.320  19.920   9.448  1.00  0.65           H  
ATOM   1209 2HD2 LEU A  80      13.300  19.207   7.828  1.00  0.65           H  
ATOM   1210 3HD2 LEU A  80      12.434  20.724   8.130  1.00  0.65           H  
ATOM   1211  N   GLN A  81      10.091  22.248   7.811  1.00  0.63           N  
ATOM   1212  CA  GLN A  81      10.634  23.579   7.575  1.00  0.63           C  
ATOM   1213  C   GLN A  81      11.643  23.961   8.637  1.00  0.63           C  
ATOM   1214  O   GLN A  81      11.294  24.075   9.815  1.00  0.63           O  
ATOM   1215  CB  GLN A  81       9.507  24.615   7.566  1.00  0.63           C  
ATOM   1216  CG  GLN A  81       9.981  26.059   7.410  1.00  0.63           C  
ATOM   1217  CD  GLN A  81      10.461  26.416   6.009  1.00  0.63           C  
ATOM   1218  OE1 GLN A  81       9.684  26.433   5.035  1.00  0.63           O  
ATOM   1219  NE2 GLN A  81      11.742  26.696   5.883  1.00  0.63           N  
ATOM   1220  H   GLN A  81       9.456  22.108   8.594  1.00  0.63           H  
ATOM   1221  HA  GLN A  81      11.141  23.591   6.614  1.00  0.63           H  
ATOM   1222 1HB  GLN A  81       8.827  24.396   6.743  1.00  0.63           H  
ATOM   1223 2HB  GLN A  81       8.936  24.539   8.492  1.00  0.63           H  
ATOM   1224 1HG  GLN A  81       9.157  26.724   7.663  1.00  0.63           H  
ATOM   1225 2HG  GLN A  81      10.815  26.229   8.100  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  81      12.112  26.938   4.989  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  81      12.346  26.649   6.695  1.00  0.63           H  
ATOM   1228  N   MET A  82      12.902  24.127   8.233  1.00  0.62           N  
ATOM   1229  CA  MET A  82      13.941  24.466   9.193  1.00  0.62           C  
ATOM   1230  C   MET A  82      14.293  25.933   9.065  1.00  0.62           C  
ATOM   1231  O   MET A  82      14.550  26.415   7.959  1.00  0.62           O  
ATOM   1232  CB  MET A  82      15.189  23.650   8.921  1.00  0.62           C  
ATOM   1233  CG  MET A  82      14.956  22.178   8.922  1.00  0.62           C  
ATOM   1234  SD  MET A  82      16.407  21.135   8.672  1.00  0.62           S  
ATOM   1235  CE  MET A  82      16.663  21.263   6.918  1.00  0.62           C  
ATOM   1236  H   MET A  82      13.143  24.010   7.249  1.00  0.62           H  
ATOM   1237  HA  MET A  82      13.579  24.287  10.203  1.00  0.62           H  
ATOM   1238 1HB  MET A  82      15.610  23.934   7.955  1.00  0.62           H  
ATOM   1239 2HB  MET A  82      15.919  23.880   9.691  1.00  0.62           H  
ATOM   1240 1HG  MET A  82      14.463  21.878   9.816  1.00  0.62           H  
ATOM   1241 2HG  MET A  82      14.293  21.999   8.087  1.00  0.62           H  
ATOM   1242 1HE  MET A  82      17.520  20.663   6.641  1.00  0.62           H  
ATOM   1243 2HE  MET A  82      15.779  20.908   6.393  1.00  0.62           H  
ATOM   1244 3HE  MET A  82      16.844  22.296   6.660  1.00  0.62           H  
ATOM   1245  N   ASN A  83      14.326  26.640  10.188  1.00  0.63           N  
ATOM   1246  CA  ASN A  83      14.699  28.043  10.209  1.00  0.63           C  
ATOM   1247  C   ASN A  83      16.045  28.248  10.884  1.00  0.63           C  
ATOM   1248  O   ASN A  83      16.427  27.469  11.754  1.00  0.63           O  
ATOM   1249  CB  ASN A  83      13.610  28.853  10.887  1.00  0.63           C  
ATOM   1250  CG  ASN A  83      12.321  28.916  10.065  1.00  0.63           C  
ATOM   1251  OD1 ASN A  83      12.322  29.199   8.844  1.00  0.63           O  
ATOM   1252  ND2 ASN A  83      11.217  28.639  10.724  1.00  0.63           N  
ATOM   1253  H   ASN A  83      14.053  26.200  11.065  1.00  0.63           H  
ATOM   1254  HA  ASN A  83      14.806  28.388   9.187  1.00  0.63           H  
ATOM   1255 1HB  ASN A  83      13.387  28.407  11.860  1.00  0.63           H  
ATOM   1256 2HB  ASN A  83      13.971  29.866  11.066  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  83      10.334  28.652  10.256  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  83      11.259  28.408  11.700  1.00  0.63           H  
ATOM   1259  N   SER A  84      16.749  29.312  10.493  1.00  0.64           N  
ATOM   1260  CA  SER A  84      18.010  29.692  11.125  1.00  0.64           C  
ATOM   1261  C   SER A  84      18.998  28.529  11.239  1.00  0.64           C  
ATOM   1262  O   SER A  84      19.509  28.249  12.324  1.00  0.64           O  
ATOM   1263  CB  SER A  84      17.747  30.287  12.488  1.00  0.64           C  
ATOM   1264  OG  SER A  84      16.955  31.442  12.386  1.00  0.64           O  
ATOM   1265  H   SER A  84      16.392  29.886   9.740  1.00  0.64           H  
ATOM   1266  HA  SER A  84      18.468  30.460  10.506  1.00  0.64           H  
ATOM   1267 1HB  SER A  84      17.250  29.565  13.113  1.00  0.64           H  
ATOM   1268 2HB  SER A  84      18.694  30.533  12.965  1.00  0.64           H  
ATOM   1269  HG  SER A  84      17.470  32.073  11.874  1.00  0.64           H  
ATOM   1270  N   LEU A  85      19.272  27.868  10.116  1.00  0.66           N  
ATOM   1271  CA  LEU A  85      20.136  26.692  10.092  1.00  0.66           C  
ATOM   1272  C   LEU A  85      21.552  26.926  10.589  1.00  0.66           C  
ATOM   1273  O   LEU A  85      22.155  27.974  10.356  1.00  0.66           O  
ATOM   1274  CB  LEU A  85      20.160  26.120   8.670  1.00  0.66           C  
ATOM   1275  CG  LEU A  85      18.886  25.386   8.262  1.00  0.66           C  
ATOM   1276  CD1 LEU A  85      18.900  25.055   6.814  1.00  0.66           C  
ATOM   1277  CD2 LEU A  85      18.838  24.109   9.046  1.00  0.66           C  
ATOM   1278  H   LEU A  85      18.841  28.179   9.241  1.00  0.66           H  
ATOM   1279  HA  LEU A  85      19.686  25.941  10.742  1.00  0.66           H  
ATOM   1280 1HB  LEU A  85      20.316  26.938   7.963  1.00  0.66           H  
ATOM   1281 2HB  LEU A  85      20.994  25.432   8.591  1.00  0.66           H  
ATOM   1282  HG  LEU A  85      18.007  26.006   8.474  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  85      17.996  24.522   6.573  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  85      18.943  25.984   6.238  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  85      19.760  24.432   6.595  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  85      17.971  23.566   8.776  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  85      19.719  23.512   8.815  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  85      18.822  24.329  10.116  1.00  0.66           H  
ATOM   1289  N   ARG A  86      22.078  25.942  11.314  1.00  0.68           N  
ATOM   1290  CA  ARG A  86      23.437  25.990  11.842  1.00  0.68           C  
ATOM   1291  C   ARG A  86      24.321  25.048  11.038  1.00  0.68           C  
ATOM   1292  O   ARG A  86      23.829  24.104  10.432  1.00  0.68           O  
ATOM   1293  CB  ARG A  86      23.440  25.593  13.321  1.00  0.68           C  
ATOM   1294  CG  ARG A  86      22.672  26.547  14.239  1.00  0.68           C  
ATOM   1295  CD  ARG A  86      22.539  26.022  15.646  1.00  0.68           C  
ATOM   1296  NE  ARG A  86      23.821  25.875  16.339  1.00  0.68           N  
ATOM   1297  CZ  ARG A  86      24.481  26.863  16.987  1.00  0.68           C  
ATOM   1298  NH1 ARG A  86      23.986  28.087  17.015  1.00  0.68           N  
ATOM   1299  NH2 ARG A  86      25.630  26.597  17.600  1.00  0.68           N  
ATOM   1300  H   ARG A  86      21.516  25.102  11.522  1.00  0.68           H  
ATOM   1301  HA  ARG A  86      23.821  27.007  11.746  1.00  0.68           H  
ATOM   1302 1HB  ARG A  86      22.983  24.604  13.426  1.00  0.68           H  
ATOM   1303 2HB  ARG A  86      24.464  25.520  13.689  1.00  0.68           H  
ATOM   1304 1HG  ARG A  86      23.189  27.505  14.279  1.00  0.68           H  
ATOM   1305 2HG  ARG A  86      21.664  26.698  13.837  1.00  0.68           H  
ATOM   1306 1HD  ARG A  86      21.914  26.699  16.225  1.00  0.68           H  
ATOM   1307 2HD  ARG A  86      22.065  25.038  15.609  1.00  0.68           H  
ATOM   1308  HE  ARG A  86      24.235  24.931  16.374  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  86      23.112  28.289  16.550  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  86      24.481  28.821  17.500  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  86      26.022  25.634  17.569  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  86      26.127  27.323  18.084  1.00  0.68           H  
ATOM   1313  N   ALA A  87      25.638  25.235  11.068  1.00  0.69           N  
ATOM   1314  CA  ALA A  87      26.539  24.313  10.352  1.00  0.69           C  
ATOM   1315  C   ALA A  87      26.332  22.872  10.844  1.00  0.69           C  
ATOM   1316  O   ALA A  87      26.449  21.897  10.088  1.00  0.69           O  
ATOM   1317  CB  ALA A  87      27.978  24.736  10.542  1.00  0.69           C  
ATOM   1318  H   ALA A  87      26.025  26.021  11.572  1.00  0.69           H  
ATOM   1319  HA  ALA A  87      26.308  24.356   9.293  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87      28.628  24.058   9.988  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87      28.111  25.751  10.170  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87      28.233  24.699  11.601  1.00  0.69           H  
ATOM   1323  N   GLU A  88      25.959  22.778  12.118  1.00  0.69           N  
ATOM   1324  CA  GLU A  88      25.696  21.576  12.897  1.00  0.69           C  
ATOM   1325  C   GLU A  88      24.521  20.768  12.341  1.00  0.69           C  
ATOM   1326  O   GLU A  88      24.371  19.587  12.652  1.00  0.69           O  
ATOM   1327  CB  GLU A  88      25.371  21.997  14.327  1.00  0.69           C  
ATOM   1328  CG  GLU A  88      26.522  22.654  15.069  1.00  0.69           C  
ATOM   1329  CD  GLU A  88      26.082  23.248  16.373  1.00  0.69           C  
ATOM   1330  OE1 GLU A  88      24.914  23.176  16.659  1.00  0.69           O  
ATOM   1331  OE2 GLU A  88      26.879  23.844  17.055  1.00  0.69           O  
ATOM   1332  H   GLU A  88      25.871  23.653  12.610  1.00  0.69           H  
ATOM   1333  HA  GLU A  88      26.591  20.951  12.885  1.00  0.69           H  
ATOM   1334 1HB  GLU A  88      24.535  22.699  14.313  1.00  0.69           H  
ATOM   1335 2HB  GLU A  88      25.054  21.125  14.899  1.00  0.69           H  
ATOM   1336 1HG  GLU A  88      27.297  21.911  15.258  1.00  0.69           H  
ATOM   1337 2HG  GLU A  88      26.947  23.436  14.439  1.00  0.69           H  
ATOM   1338  N   ASP A  89      23.672  21.412  11.537  1.00  0.68           N  
ATOM   1339  CA  ASP A  89      22.491  20.773  10.983  1.00  0.68           C  
ATOM   1340  C   ASP A  89      22.789  20.046   9.667  1.00  0.68           C  
ATOM   1341  O   ASP A  89      21.878  19.453   9.067  1.00  0.68           O  
ATOM   1342  CB  ASP A  89      21.374  21.814  10.796  1.00  0.68           C  
ATOM   1343  CG  ASP A  89      20.778  22.355  12.139  1.00  0.68           C  
ATOM   1344  OD1 ASP A  89      20.426  21.556  13.009  1.00  0.68           O  
ATOM   1345  OD2 ASP A  89      20.728  23.570  12.305  1.00  0.68           O  
ATOM   1346  H   ASP A  89      23.851  22.380  11.280  1.00  0.68           H  
ATOM   1347  HA  ASP A  89      22.147  20.030  11.698  1.00  0.68           H  
ATOM   1348 1HB  ASP A  89      21.769  22.658  10.230  1.00  0.68           H  
ATOM   1349 2HB  ASP A  89      20.567  21.384  10.206  1.00  0.68           H  
ATOM   1350  N   THR A  90      24.058  20.080   9.207  1.00  0.66           N  
ATOM   1351  CA  THR A  90      24.422  19.322   8.012  1.00  0.66           C  
ATOM   1352  C   THR A  90      24.159  17.847   8.275  1.00  0.66           C  
ATOM   1353  O   THR A  90      24.681  17.281   9.241  1.00  0.66           O  
ATOM   1354  CB  THR A  90      25.909  19.497   7.661  1.00  0.66           C  
ATOM   1355  OG1 THR A  90      26.198  20.889   7.392  1.00  0.66           O  
ATOM   1356  CG2 THR A  90      26.335  18.575   6.500  1.00  0.66           C  
ATOM   1357  H   THR A  90      24.785  20.615   9.691  1.00  0.66           H  
ATOM   1358  HA  THR A  90      23.802  19.654   7.182  1.00  0.66           H  
ATOM   1359  HB  THR A  90      26.497  19.214   8.533  1.00  0.66           H  
ATOM   1360  HG1 THR A  90      26.258  21.367   8.261  1.00  0.66           H  
ATOM   1361 1HG2 THR A  90      27.397  18.707   6.309  1.00  0.66           H  
ATOM   1362 2HG2 THR A  90      26.143  17.539   6.781  1.00  0.66           H  
ATOM   1363 3HG2 THR A  90      25.792  18.786   5.615  1.00  0.66           H  
ATOM   1364  N   ALA A  91      23.362  17.220   7.419  1.00  0.63           N  
ATOM   1365  CA  ALA A  91      22.990  15.823   7.631  1.00  0.63           C  
ATOM   1366  C   ALA A  91      22.151  15.257   6.504  1.00  0.63           C  
ATOM   1367  O   ALA A  91      21.634  15.996   5.658  1.00  0.63           O  
ATOM   1368  CB  ALA A  91      22.215  15.673   8.915  1.00  0.63           C  
ATOM   1369  H   ALA A  91      23.015  17.744   6.614  1.00  0.63           H  
ATOM   1370  HA  ALA A  91      23.903  15.235   7.689  1.00  0.63           H  
ATOM   1371 1HB  ALA A  91      21.964  14.636   9.050  1.00  0.63           H  
ATOM   1372 2HB  ALA A  91      22.771  16.014   9.776  1.00  0.63           H  
ATOM   1373 3HB  ALA A  91      21.322  16.256   8.816  1.00  0.63           H  
ATOM   1374  N   ILE A  92      21.955  13.946   6.532  1.00  0.62           N  
ATOM   1375  CA  ILE A  92      20.955  13.352   5.665  1.00  0.62           C  
ATOM   1376  C   ILE A  92      19.654  13.214   6.446  1.00  0.62           C  
ATOM   1377  O   ILE A  92      19.626  12.679   7.556  1.00  0.62           O  
ATOM   1378  CB  ILE A  92      21.382  11.994   5.099  1.00  0.62           C  
ATOM   1379  CG1 ILE A  92      22.627  12.174   4.261  1.00  0.62           C  
ATOM   1380  CG2 ILE A  92      20.238  11.412   4.248  1.00  0.62           C  
ATOM   1381  CD1 ILE A  92      23.277  10.892   3.862  1.00  0.62           C  
ATOM   1382  H   ILE A  92      22.455  13.365   7.207  1.00  0.62           H  
ATOM   1383  HA  ILE A  92      20.784  14.018   4.830  1.00  0.62           H  
ATOM   1384  HB  ILE A  92      21.617  11.312   5.917  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  92      22.353  12.717   3.357  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  92      23.347  12.769   4.820  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  92      20.538  10.448   3.842  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  92      19.346  11.282   4.856  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  92      20.012  12.090   3.430  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  92      24.159  11.104   3.258  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  92      23.572  10.342   4.759  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  92      22.575  10.292   3.284  1.00  0.62           H  
ATOM   1393  N   TYR A  93      18.587  13.752   5.900  1.00  0.62           N  
ATOM   1394  CA  TYR A  93      17.296  13.719   6.564  1.00  0.62           C  
ATOM   1395  C   TYR A  93      16.472  12.636   5.939  1.00  0.62           C  
ATOM   1396  O   TYR A  93      16.548  12.432   4.729  1.00  0.62           O  
ATOM   1397  CB  TYR A  93      16.625  15.084   6.440  1.00  0.62           C  
ATOM   1398  CG  TYR A  93      17.300  16.156   7.300  1.00  0.62           C  
ATOM   1399  CD1 TYR A  93      18.518  16.700   6.904  1.00  0.62           C  
ATOM   1400  CD2 TYR A  93      16.684  16.617   8.461  1.00  0.62           C  
ATOM   1401  CE1 TYR A  93      19.137  17.658   7.682  1.00  0.62           C  
ATOM   1402  CE2 TYR A  93      17.301  17.591   9.223  1.00  0.62           C  
ATOM   1403  CZ  TYR A  93      18.546  18.102   8.835  1.00  0.62           C  
ATOM   1404  OH  TYR A  93      19.213  19.052   9.623  1.00  0.62           O  
ATOM   1405  H   TYR A  93      18.678  14.174   4.976  1.00  0.62           H  
ATOM   1406  HA  TYR A  93      17.431  13.476   7.615  1.00  0.62           H  
ATOM   1407 1HB  TYR A  93      16.662  15.406   5.403  1.00  0.62           H  
ATOM   1408 2HB  TYR A  93      15.579  15.010   6.732  1.00  0.62           H  
ATOM   1409  HD1 TYR A  93      19.003  16.349   5.989  1.00  0.62           H  
ATOM   1410  HD2 TYR A  93      15.720  16.205   8.772  1.00  0.62           H  
ATOM   1411  HE1 TYR A  93      20.103  18.058   7.396  1.00  0.62           H  
ATOM   1412  HE2 TYR A  93      16.825  17.946  10.139  1.00  0.62           H  
ATOM   1413  HH  TYR A  93      20.138  19.190   9.277  1.00  0.62           H  
ATOM   1414  N   TYR A  94      15.695  11.933   6.744  1.00  0.64           N  
ATOM   1415  CA  TYR A  94      14.838  10.901   6.186  1.00  0.64           C  
ATOM   1416  C   TYR A  94      13.429  11.037   6.714  1.00  0.64           C  
ATOM   1417  O   TYR A  94      13.194  11.407   7.865  1.00  0.64           O  
ATOM   1418  CB  TYR A  94      15.309   9.487   6.535  1.00  0.64           C  
ATOM   1419  CG  TYR A  94      16.727   9.097   6.177  1.00  0.64           C  
ATOM   1420  CD1 TYR A  94      17.775   9.403   7.062  1.00  0.64           C  
ATOM   1421  CD2 TYR A  94      16.981   8.386   5.021  1.00  0.64           C  
ATOM   1422  CE1 TYR A  94      19.063   8.991   6.777  1.00  0.64           C  
ATOM   1423  CE2 TYR A  94      18.267   7.976   4.736  1.00  0.64           C  
ATOM   1424  CZ  TYR A  94      19.308   8.269   5.607  1.00  0.64           C  
ATOM   1425  OH  TYR A  94      20.585   7.826   5.319  1.00  0.64           O  
ATOM   1426  H   TYR A  94      15.694  12.138   7.742  1.00  0.64           H  
ATOM   1427  HA  TYR A  94      14.791  11.015   5.106  1.00  0.64           H  
ATOM   1428 1HB  TYR A  94      15.174   9.312   7.554  1.00  0.64           H  
ATOM   1429 2HB  TYR A  94      14.646   8.784   6.023  1.00  0.64           H  
ATOM   1430  HD1 TYR A  94      17.576   9.957   7.982  1.00  0.64           H  
ATOM   1431  HD2 TYR A  94      16.161   8.139   4.336  1.00  0.64           H  
ATOM   1432  HE1 TYR A  94      19.876   9.219   7.462  1.00  0.64           H  
ATOM   1433  HE2 TYR A  94      18.461   7.408   3.824  1.00  0.64           H  
ATOM   1434  HH  TYR A  94      21.214   8.211   5.950  1.00  0.64           H  
ATOM   1435  N   CYS A  95      12.503  10.668   5.874  1.00  0.72           N  
ATOM   1436  CA  CYS A  95      11.093  10.596   6.182  1.00  0.72           C  
ATOM   1437  C   CYS A  95      10.712   9.148   6.437  1.00  0.72           C  
ATOM   1438  O   CYS A  95      11.090   8.252   5.674  1.00  0.72           O  
ATOM   1439  CB  CYS A  95      10.323  11.169   5.026  1.00  0.72           C  
ATOM   1440  SG  CYS A  95       8.649  11.137   5.140  1.00  0.72           S  
ATOM   1441  H   CYS A  95      12.794  10.422   4.929  1.00  0.72           H  
ATOM   1442  HA  CYS A  95      10.889  11.187   7.075  1.00  0.72           H  
ATOM   1443 1HB  CYS A  95      10.640  12.197   4.880  1.00  0.72           H  
ATOM   1444 2HB  CYS A  95      10.593  10.617   4.135  1.00  0.72           H  
ATOM   1445  N   ALA A  96       9.997   8.890   7.525  1.00  0.86           N  
ATOM   1446  CA  ALA A  96       9.619   7.519   7.811  1.00  0.86           C  
ATOM   1447  C   ALA A  96       8.209   7.395   8.365  1.00  0.86           C  
ATOM   1448  O   ALA A  96       7.744   8.213   9.157  1.00  0.86           O  
ATOM   1449  CB  ALA A  96      10.598   6.926   8.793  1.00  0.86           C  
ATOM   1450  H   ALA A  96       9.733   9.645   8.149  1.00  0.86           H  
ATOM   1451  HA  ALA A  96       9.660   6.971   6.884  1.00  0.86           H  
ATOM   1452 1HB  ALA A  96      10.335   5.880   8.971  1.00  0.86           H  
ATOM   1453 2HB  ALA A  96      11.596   6.984   8.383  1.00  0.86           H  
ATOM   1454 3HB  ALA A  96      10.555   7.483   9.721  1.00  0.86           H  
ATOM   1455  N   ARG A  97       7.531   6.328   7.976  1.00  1.13           N  
ATOM   1456  CA  ARG A  97       6.169   6.103   8.442  1.00  1.13           C  
ATOM   1457  C   ARG A  97       6.156   4.952   9.429  1.00  1.13           C  
ATOM   1458  O   ARG A  97       6.865   3.955   9.230  1.00  1.13           O  
ATOM   1459  CB  ARG A  97       5.241   5.771   7.292  1.00  1.13           C  
ATOM   1460  CG  ARG A  97       3.782   5.797   7.607  1.00  1.13           C  
ATOM   1461  CD  ARG A  97       2.969   5.386   6.462  1.00  1.13           C  
ATOM   1462  NE  ARG A  97       3.007   3.954   6.268  1.00  1.13           N  
ATOM   1463  CZ  ARG A  97       2.074   3.287   5.595  1.00  1.13           C  
ATOM   1464  NH1 ARG A  97       1.077   3.958   5.079  1.00  1.13           N  
ATOM   1465  NH2 ARG A  97       2.150   1.978   5.459  1.00  1.13           N  
ATOM   1466  H   ARG A  97       7.978   5.676   7.330  1.00  1.13           H  
ATOM   1467  HA  ARG A  97       5.801   6.998   8.942  1.00  1.13           H  
ATOM   1468 1HB  ARG A  97       5.431   6.404   6.443  1.00  1.13           H  
ATOM   1469 2HB  ARG A  97       5.425   4.771   7.006  1.00  1.13           H  
ATOM   1470 1HG  ARG A  97       3.559   5.112   8.423  1.00  1.13           H  
ATOM   1471 2HG  ARG A  97       3.490   6.811   7.895  1.00  1.13           H  
ATOM   1472 1HD  ARG A  97       1.948   5.685   6.583  1.00  1.13           H  
ATOM   1473 2HD  ARG A  97       3.371   5.857   5.564  1.00  1.13           H  
ATOM   1474  HE  ARG A  97       3.772   3.426   6.667  1.00  1.13           H  
ATOM   1475 1HH1 ARG A  97       1.026   4.958   5.197  1.00  1.13           H  
ATOM   1476 2HH1 ARG A  97       0.348   3.486   4.576  1.00  1.13           H  
ATOM   1477 1HH2 ARG A  97       2.954   1.451   5.858  1.00  1.13           H  
ATOM   1478 2HH2 ARG A  97       1.438   1.481   4.952  1.00  1.13           H  
ATOM   1479  N   VAL A  98       5.321   5.072  10.458  1.00  1.58           N  
ATOM   1480  CA  VAL A  98       5.168   4.009  11.455  1.00  1.58           C  
ATOM   1481  C   VAL A  98       3.797   3.431  11.419  1.00  1.58           C  
ATOM   1482  O   VAL A  98       2.872   4.045  10.897  1.00  1.58           O  
ATOM   1483  CB  VAL A  98       5.381   4.514  12.889  1.00  1.58           C  
ATOM   1484  CG1 VAL A  98       6.752   5.016  13.077  1.00  1.58           C  
ATOM   1485  CG2 VAL A  98       4.380   5.577  13.170  1.00  1.58           C  
ATOM   1486  H   VAL A  98       4.766   5.932  10.540  1.00  1.58           H  
ATOM   1487  HA  VAL A  98       5.862   3.210  11.240  1.00  1.58           H  
ATOM   1488  HB  VAL A  98       5.224   3.697  13.581  1.00  1.58           H  
ATOM   1489 1HG1 VAL A  98       6.885   5.369  14.096  1.00  1.58           H  
ATOM   1490 2HG1 VAL A  98       7.411   4.214  12.900  1.00  1.58           H  
ATOM   1491 3HG1 VAL A  98       6.948   5.817  12.385  1.00  1.58           H  
ATOM   1492 1HG2 VAL A  98       4.498   5.929  14.188  1.00  1.58           H  
ATOM   1493 2HG2 VAL A  98       4.531   6.401  12.471  1.00  1.58           H  
ATOM   1494 3HG2 VAL A  98       3.371   5.169  13.042  1.00  1.58           H  
ATOM   1495  N   TRP A  99       3.653   2.250  12.002  1.00  2.25           N  
ATOM   1496  CA  TRP A  99       2.334   1.659  12.054  1.00  2.25           C  
ATOM   1497  C   TRP A  99       1.354   2.568  12.774  1.00  2.25           C  
ATOM   1498  O   TRP A  99       1.556   2.956  13.934  1.00  2.25           O  
ATOM   1499  CB  TRP A  99       2.373   0.292  12.715  1.00  2.25           C  
ATOM   1500  CG  TRP A  99       1.024  -0.357  12.758  1.00  2.25           C  
ATOM   1501  CD1 TRP A  99       0.258  -0.568  13.864  1.00  2.25           C  
ATOM   1502  CD2 TRP A  99       0.247  -0.831  11.636  1.00  2.25           C  
ATOM   1503  NE1 TRP A  99      -0.925  -1.164  13.513  1.00  2.25           N  
ATOM   1504  CE2 TRP A  99      -0.953  -1.325  12.153  1.00  2.25           C  
ATOM   1505  CE3 TRP A  99       0.466  -0.871  10.259  1.00  2.25           C  
ATOM   1506  CZ2 TRP A  99      -1.938  -1.852  11.338  1.00  2.25           C  
ATOM   1507  CZ3 TRP A  99      -0.524  -1.397   9.441  1.00  2.25           C  
ATOM   1508  CH2 TRP A  99      -1.694  -1.873   9.968  1.00  2.25           C  
ATOM   1509  H   TRP A  99       4.473   1.770  12.384  1.00  2.25           H  
ATOM   1510  HA  TRP A  99       1.981   1.526  11.031  1.00  2.25           H  
ATOM   1511 1HB  TRP A  99       3.061  -0.360  12.176  1.00  2.25           H  
ATOM   1512 2HB  TRP A  99       2.744   0.392  13.739  1.00  2.25           H  
ATOM   1513  HD1 TRP A  99       0.548  -0.306  14.879  1.00  2.25           H  
ATOM   1514  HE1 TRP A  99      -1.662  -1.427  14.149  1.00  2.25           H  
ATOM   1515  HE3 TRP A  99       1.397  -0.490   9.833  1.00  2.25           H  
ATOM   1516  HZ2 TRP A  99      -2.877  -2.234  11.738  1.00  2.25           H  
ATOM   1517  HZ3 TRP A  99      -0.346  -1.423   8.366  1.00  2.25           H  
ATOM   1518  HH2 TRP A  99      -2.452  -2.280   9.297  1.00  2.25           H  
ATOM   1519  N   LEU A 100       0.290   2.874  12.054  1.00  3.11           N  
ATOM   1520  CA  LEU A 100      -0.782   3.768  12.436  1.00  3.11           C  
ATOM   1521  C   LEU A 100      -0.344   4.874  13.406  1.00  3.11           C  
ATOM   1522  O   LEU A 100       0.383   5.804  13.044  1.00  3.11           O  
ATOM   1523  CB  LEU A 100      -1.927   2.939  12.993  1.00  3.11           C  
ATOM   1524  CG  LEU A 100      -2.532   1.989  11.988  1.00  3.11           C  
ATOM   1525  CD1 LEU A 100      -3.571   1.148  12.678  1.00  3.11           C  
ATOM   1526  CD2 LEU A 100      -3.119   2.771  10.839  1.00  3.11           C  
ATOM   1527  H   LEU A 100       0.234   2.466  11.133  1.00  3.11           H  
ATOM   1528  HA  LEU A 100      -1.153   4.243  11.532  1.00  3.11           H  
ATOM   1529 1HB  LEU A 100      -1.576   2.352  13.842  1.00  3.11           H  
ATOM   1530 2HB  LEU A 100      -2.715   3.600  13.308  1.00  3.11           H  
ATOM   1531  HG  LEU A 100      -1.762   1.337  11.601  1.00  3.11           H  
ATOM   1532 1HD1 LEU A 100      -4.004   0.448  11.964  1.00  3.11           H  
ATOM   1533 2HD1 LEU A 100      -3.111   0.597  13.493  1.00  3.11           H  
ATOM   1534 3HD1 LEU A 100      -4.352   1.795  13.075  1.00  3.11           H  
ATOM   1535 1HD2 LEU A 100      -3.545   2.085  10.107  1.00  3.11           H  
ATOM   1536 2HD2 LEU A 100      -3.898   3.438  11.209  1.00  3.11           H  
ATOM   1537 3HD2 LEU A 100      -2.346   3.363  10.367  1.00  3.11           H  
ATOM   1538  N   TYR A 101      -0.838   4.804  14.631  1.00  3.94           N  
ATOM   1539  CA  TYR A 101      -0.573   5.796  15.664  1.00  3.94           C  
ATOM   1540  C   TYR A 101       0.181   5.227  16.853  1.00  3.94           C  
ATOM   1541  O   TYR A 101       0.136   5.783  17.949  1.00  3.94           O  
ATOM   1542  CB  TYR A 101      -1.892   6.402  16.095  1.00  3.94           C  
ATOM   1543  CG  TYR A 101      -2.907   5.350  16.427  1.00  3.94           C  
ATOM   1544  CD1 TYR A 101      -2.927   4.745  17.668  1.00  3.94           C  
ATOM   1545  CD2 TYR A 101      -3.822   4.976  15.453  1.00  3.94           C  
ATOM   1546  CE1 TYR A 101      -3.862   3.760  17.936  1.00  3.94           C  
ATOM   1547  CE2 TYR A 101      -4.752   3.996  15.714  1.00  3.94           C  
ATOM   1548  CZ  TYR A 101      -4.774   3.385  16.949  1.00  3.94           C  
ATOM   1549  OH  TYR A 101      -5.700   2.400  17.214  1.00  3.94           O  
ATOM   1550  H   TYR A 101      -1.426   4.022  14.872  1.00  3.94           H  
ATOM   1551  HA  TYR A 101       0.046   6.584  15.233  1.00  3.94           H  
ATOM   1552 1HB  TYR A 101      -1.748   7.044  16.965  1.00  3.94           H  
ATOM   1553 2HB  TYR A 101      -2.277   7.005  15.287  1.00  3.94           H  
ATOM   1554  HD1 TYR A 101      -2.207   5.039  18.432  1.00  3.94           H  
ATOM   1555  HD2 TYR A 101      -3.800   5.459  14.472  1.00  3.94           H  
ATOM   1556  HE1 TYR A 101      -3.879   3.277  18.912  1.00  3.94           H  
ATOM   1557  HE2 TYR A 101      -5.465   3.701  14.944  1.00  3.94           H  
ATOM   1558  HH  TYR A 101      -5.574   2.075  18.109  1.00  3.94           H  
ATOM   1559  N   GLY A 102       0.859   4.102  16.649  1.00  4.35           N  
ATOM   1560  CA  GLY A 102       1.555   3.425  17.744  1.00  4.35           C  
ATOM   1561  C   GLY A 102       2.941   3.982  18.079  1.00  4.35           C  
ATOM   1562  O   GLY A 102       3.604   3.472  18.979  1.00  4.35           O  
ATOM   1563  H   GLY A 102       0.907   3.703  15.706  1.00  4.35           H  
ATOM   1564 1HA  GLY A 102       0.929   3.464  18.635  1.00  4.35           H  
ATOM   1565 2HA  GLY A 102       1.655   2.370  17.487  1.00  4.35           H  
ATOM   1566  N   SER A 103       3.399   4.993  17.323  1.00  4.14           N  
ATOM   1567  CA  SER A 103       4.726   5.644  17.443  1.00  4.14           C  
ATOM   1568  C   SER A 103       5.867   4.776  16.886  1.00  4.14           C  
ATOM   1569  O   SER A 103       7.005   5.229  16.756  1.00  4.14           O  
ATOM   1570  CB  SER A 103       5.041   6.034  18.885  1.00  4.14           C  
ATOM   1571  OG  SER A 103       5.602   4.973  19.607  1.00  4.14           O  
ATOM   1572  H   SER A 103       2.772   5.340  16.614  1.00  4.14           H  
ATOM   1573  HA  SER A 103       4.697   6.565  16.859  1.00  4.14           H  
ATOM   1574 1HB  SER A 103       5.727   6.880  18.887  1.00  4.14           H  
ATOM   1575 2HB  SER A 103       4.123   6.362  19.374  1.00  4.14           H  
ATOM   1576  HG  SER A 103       4.983   4.240  19.508  1.00  4.14           H  
ATOM   1577  N   GLY A 104       5.540   3.543  16.538  1.00  3.43           N  
ATOM   1578  CA  GLY A 104       6.455   2.559  15.997  1.00  3.43           C  
ATOM   1579  C   GLY A 104       5.683   1.255  15.795  1.00  3.43           C  
ATOM   1580  O   GLY A 104       4.537   1.146  16.229  1.00  3.43           O  
ATOM   1581  H   GLY A 104       4.585   3.261  16.681  1.00  3.43           H  
ATOM   1582 1HA  GLY A 104       6.873   2.916  15.063  1.00  3.43           H  
ATOM   1583 2HA  GLY A 104       7.274   2.407  16.698  1.00  3.43           H  
ATOM   1584  N   TYR A 105       6.287   0.263  15.147  1.00  2.59           N  
ATOM   1585  CA  TYR A 105       7.633   0.311  14.586  1.00  2.59           C  
ATOM   1586  C   TYR A 105       7.595   0.951  13.215  1.00  2.59           C  
ATOM   1587  O   TYR A 105       6.534   0.988  12.580  1.00  2.59           O  
ATOM   1588  CB  TYR A 105       8.211  -1.094  14.492  1.00  2.59           C  
ATOM   1589  CG  TYR A 105       8.491  -1.709  15.837  1.00  2.59           C  
ATOM   1590  CD1 TYR A 105       7.542  -2.524  16.434  1.00  2.59           C  
ATOM   1591  CD2 TYR A 105       9.693  -1.457  16.479  1.00  2.59           C  
ATOM   1592  CE1 TYR A 105       7.794  -3.088  17.668  1.00  2.59           C  
ATOM   1593  CE2 TYR A 105       9.947  -2.021  17.715  1.00  2.59           C  
ATOM   1594  CZ  TYR A 105       9.002  -2.834  18.309  1.00  2.59           C  
ATOM   1595  OH  TYR A 105       9.253  -3.398  19.540  1.00  2.59           O  
ATOM   1596  H   TYR A 105       5.768  -0.595  15.028  1.00  2.59           H  
ATOM   1597  HA  TYR A 105       8.280   0.910  15.226  1.00  2.59           H  
ATOM   1598 1HB  TYR A 105       7.514  -1.742  13.958  1.00  2.59           H  
ATOM   1599 2HB  TYR A 105       9.141  -1.071  13.921  1.00  2.59           H  
ATOM   1600  HD1 TYR A 105       6.596  -2.720  15.928  1.00  2.59           H  
ATOM   1601  HD2 TYR A 105      10.439  -0.816  16.009  1.00  2.59           H  
ATOM   1602  HE1 TYR A 105       7.048  -3.730  18.136  1.00  2.59           H  
ATOM   1603  HE2 TYR A 105      10.892  -1.825  18.220  1.00  2.59           H  
ATOM   1604  HH  TYR A 105       8.504  -3.940  19.801  1.00  2.59           H  
ATOM   1605  N   MET A 106       8.725   1.508  12.779  1.00  1.88           N  
ATOM   1606  CA  MET A 106       8.768   2.065  11.437  1.00  1.88           C  
ATOM   1607  C   MET A 106       8.583   0.990  10.389  1.00  1.88           C  
ATOM   1608  O   MET A 106       9.181  -0.086  10.457  1.00  1.88           O  
ATOM   1609  CB  MET A 106      10.026   2.891  11.231  1.00  1.88           C  
ATOM   1610  CG  MET A 106      10.005   4.199  11.987  1.00  1.88           C  
ATOM   1611  SD  MET A 106      11.425   5.238  11.775  1.00  1.88           S  
ATOM   1612  CE  MET A 106      10.769   6.675  12.628  1.00  1.88           C  
ATOM   1613  H   MET A 106       9.560   1.493  13.347  1.00  1.88           H  
ATOM   1614  HA  MET A 106       7.943   2.745  11.316  1.00  1.88           H  
ATOM   1615 1HB  MET A 106      10.875   2.328  11.582  1.00  1.88           H  
ATOM   1616 2HB  MET A 106      10.157   3.103  10.167  1.00  1.88           H  
ATOM   1617 1HG  MET A 106       9.158   4.762  11.614  1.00  1.88           H  
ATOM   1618 2HG  MET A 106       9.862   4.016  13.051  1.00  1.88           H  
ATOM   1619 1HE  MET A 106      11.495   7.481  12.609  1.00  1.88           H  
ATOM   1620 2HE  MET A 106       9.853   6.994  12.130  1.00  1.88           H  
ATOM   1621 3HE  MET A 106      10.540   6.415  13.663  1.00  1.88           H  
ATOM   1622  N   ASP A 107       7.726   1.316   9.432  1.00  1.38           N  
ATOM   1623  CA  ASP A 107       7.333   0.474   8.314  1.00  1.38           C  
ATOM   1624  C   ASP A 107       8.114   0.802   7.045  1.00  1.38           C  
ATOM   1625  O   ASP A 107       8.578  -0.094   6.337  1.00  1.38           O  
ATOM   1626  CB  ASP A 107       5.809   0.647   8.102  1.00  1.38           C  
ATOM   1627  CG  ASP A 107       5.170  -0.284   7.060  1.00  1.38           C  
ATOM   1628  OD1 ASP A 107       5.356  -1.471   7.174  1.00  1.38           O  
ATOM   1629  OD2 ASP A 107       4.409   0.189   6.222  1.00  1.38           O  
ATOM   1630  H   ASP A 107       7.307   2.236   9.492  1.00  1.38           H  
ATOM   1631  HA  ASP A 107       7.533  -0.562   8.580  1.00  1.38           H  
ATOM   1632 1HB  ASP A 107       5.299   0.496   9.056  1.00  1.38           H  
ATOM   1633 2HB  ASP A 107       5.615   1.679   7.805  1.00  1.38           H  
ATOM   1634  N   VAL A 108       8.224   2.094   6.747  1.00  1.05           N  
ATOM   1635  CA  VAL A 108       8.866   2.531   5.509  1.00  1.05           C  
ATOM   1636  C   VAL A 108       9.668   3.808   5.650  1.00  1.05           C  
ATOM   1637  O   VAL A 108       9.238   4.764   6.290  1.00  1.05           O  
ATOM   1638  CB  VAL A 108       7.791   2.703   4.413  1.00  1.05           C  
ATOM   1639  CG1 VAL A 108       6.787   3.664   4.889  1.00  1.05           C  
ATOM   1640  CG2 VAL A 108       8.391   3.231   3.089  1.00  1.05           C  
ATOM   1641  H   VAL A 108       7.839   2.773   7.401  1.00  1.05           H  
ATOM   1642  HA  VAL A 108       9.550   1.744   5.189  1.00  1.05           H  
ATOM   1643  HB  VAL A 108       7.305   1.742   4.240  1.00  1.05           H  
ATOM   1644 1HG1 VAL A 108       6.014   3.793   4.153  1.00  1.05           H  
ATOM   1645 2HG1 VAL A 108       6.363   3.261   5.798  1.00  1.05           H  
ATOM   1646 3HG1 VAL A 108       7.262   4.607   5.082  1.00  1.05           H  
ATOM   1647 1HG2 VAL A 108       7.592   3.336   2.357  1.00  1.05           H  
ATOM   1648 2HG2 VAL A 108       8.858   4.198   3.245  1.00  1.05           H  
ATOM   1649 3HG2 VAL A 108       9.133   2.529   2.715  1.00  1.05           H  
ATOM   1650  N   TRP A 109      10.820   3.829   4.991  1.00  0.85           N  
ATOM   1651  CA  TRP A 109      11.676   5.006   4.915  1.00  0.85           C  
ATOM   1652  C   TRP A 109      11.751   5.488   3.481  1.00  0.85           C  
ATOM   1653  O   TRP A 109      11.735   4.678   2.550  1.00  0.85           O  
ATOM   1654  CB  TRP A 109      13.100   4.681   5.370  1.00  0.85           C  
ATOM   1655  CG  TRP A 109      13.262   4.420   6.821  1.00  0.85           C  
ATOM   1656  CD1 TRP A 109      13.760   5.285   7.752  1.00  0.85           C  
ATOM   1657  CD2 TRP A 109      12.902   3.220   7.535  1.00  0.85           C  
ATOM   1658  NE1 TRP A 109      13.768   4.693   8.985  1.00  0.85           N  
ATOM   1659  CE2 TRP A 109      13.243   3.426   8.870  1.00  0.85           C  
ATOM   1660  CE3 TRP A 109      12.328   1.998   7.151  1.00  0.85           C  
ATOM   1661  CZ2 TRP A 109      13.046   2.457   9.825  1.00  0.85           C  
ATOM   1662  CZ3 TRP A 109      12.113   1.029   8.114  1.00  0.85           C  
ATOM   1663  CH2 TRP A 109      12.467   1.248   9.415  1.00  0.85           C  
ATOM   1664  H   TRP A 109      11.110   2.992   4.505  1.00  0.85           H  
ATOM   1665  HA  TRP A 109      11.263   5.794   5.535  1.00  0.85           H  
ATOM   1666 1HB  TRP A 109      13.458   3.809   4.827  1.00  0.85           H  
ATOM   1667 2HB  TRP A 109      13.754   5.516   5.101  1.00  0.85           H  
ATOM   1668  HD1 TRP A 109      14.115   6.294   7.538  1.00  0.85           H  
ATOM   1669  HE1 TRP A 109      14.101   5.116   9.841  1.00  0.85           H  
ATOM   1670  HE3 TRP A 109      12.052   1.816   6.113  1.00  0.85           H  
ATOM   1671  HZ2 TRP A 109      13.313   2.613  10.871  1.00  0.85           H  
ATOM   1672  HZ3 TRP A 109      11.659   0.083   7.810  1.00  0.85           H  
ATOM   1673  HH2 TRP A 109      12.285   0.463  10.150  1.00  0.85           H  
ATOM   1674  N   GLY A 110      11.878   6.793   3.311  1.00  0.74           N  
ATOM   1675  CA  GLY A 110      12.074   7.341   1.987  1.00  0.74           C  
ATOM   1676  C   GLY A 110      13.541   7.284   1.612  1.00  0.74           C  
ATOM   1677  O   GLY A 110      14.371   6.767   2.361  1.00  0.74           O  
ATOM   1678  H   GLY A 110      11.821   7.415   4.118  1.00  0.74           H  
ATOM   1679 1HA  GLY A 110      11.493   6.774   1.264  1.00  0.74           H  
ATOM   1680 2HA  GLY A 110      11.720   8.372   1.961  1.00  0.74           H  
ATOM   1681  N   LYS A 111      13.861   7.836   0.452  1.00  0.67           N  
ATOM   1682  CA  LYS A 111      15.222   7.845  -0.072  1.00  0.67           C  
ATOM   1683  C   LYS A 111      16.185   8.672   0.785  1.00  0.67           C  
ATOM   1684  O   LYS A 111      17.375   8.362   0.883  1.00  0.67           O  
ATOM   1685  CB  LYS A 111      15.203   8.384  -1.501  1.00  0.67           C  
ATOM   1686  CG  LYS A 111      14.527   7.448  -2.511  1.00  0.67           C  
ATOM   1687  CD  LYS A 111      14.524   8.034  -3.922  1.00  0.67           C  
ATOM   1688  CE  LYS A 111      13.841   7.088  -4.908  1.00  0.67           C  
ATOM   1689  NZ  LYS A 111      13.835   7.631  -6.297  1.00  0.67           N  
ATOM   1690  H   LYS A 111      13.122   8.244  -0.098  1.00  0.67           H  
ATOM   1691  HA  LYS A 111      15.589   6.818  -0.087  1.00  0.67           H  
ATOM   1692 1HB  LYS A 111      14.684   9.344  -1.520  1.00  0.67           H  
ATOM   1693 2HB  LYS A 111      16.226   8.561  -1.834  1.00  0.67           H  
ATOM   1694 1HG  LYS A 111      15.052   6.493  -2.525  1.00  0.67           H  
ATOM   1695 2HG  LYS A 111      13.494   7.271  -2.203  1.00  0.67           H  
ATOM   1696 1HD  LYS A 111      13.994   8.990  -3.921  1.00  0.67           H  
ATOM   1697 2HD  LYS A 111      15.550   8.206  -4.250  1.00  0.67           H  
ATOM   1698 1HE  LYS A 111      14.365   6.133  -4.905  1.00  0.67           H  
ATOM   1699 2HE  LYS A 111      12.810   6.926  -4.587  1.00  0.67           H  
ATOM   1700 1HZ  LYS A 111      13.376   6.974  -6.913  1.00  0.67           H  
ATOM   1701 2HZ  LYS A 111      13.343   8.512  -6.320  1.00  0.67           H  
ATOM   1702 3HZ  LYS A 111      14.786   7.772  -6.606  1.00  0.67           H  
ATOM   1703  N   GLY A 112      15.660   9.735   1.378  1.00  0.64           N  
ATOM   1704  CA  GLY A 112      16.427  10.662   2.189  1.00  0.64           C  
ATOM   1705  C   GLY A 112      16.921  11.842   1.365  1.00  0.64           C  
ATOM   1706  O   GLY A 112      17.064  11.739   0.142  1.00  0.64           O  
ATOM   1707  H   GLY A 112      14.670   9.910   1.281  1.00  0.64           H  
ATOM   1708 1HA  GLY A 112      15.793  11.021   2.991  1.00  0.64           H  
ATOM   1709 2HA  GLY A 112      17.271  10.152   2.651  1.00  0.64           H  
ATOM   1710  N   THR A 113      17.190  12.962   2.034  1.00  0.62           N  
ATOM   1711  CA  THR A 113      17.706  14.144   1.350  1.00  0.62           C  
ATOM   1712  C   THR A 113      18.988  14.597   2.013  1.00  0.62           C  
ATOM   1713  O   THR A 113      19.122  14.508   3.230  1.00  0.62           O  
ATOM   1714  CB  THR A 113      16.709  15.318   1.424  1.00  0.62           C  
ATOM   1715  OG1 THR A 113      16.526  15.691   2.791  1.00  0.62           O  
ATOM   1716  CG2 THR A 113      15.399  14.935   0.865  1.00  0.62           C  
ATOM   1717  H   THR A 113      17.025  12.962   3.038  1.00  0.62           H  
ATOM   1718  HA  THR A 113      17.917  13.900   0.311  1.00  0.62           H  
ATOM   1719  HB  THR A 113      17.108  16.166   0.875  1.00  0.62           H  
ATOM   1720  HG1 THR A 113      15.851  15.118   3.178  1.00  0.62           H  
ATOM   1721 1HG2 THR A 113      14.720  15.767   0.948  1.00  0.62           H  
ATOM   1722 2HG2 THR A 113      15.505  14.645  -0.180  1.00  0.62           H  
ATOM   1723 3HG2 THR A 113      15.020  14.100   1.439  1.00  0.62           H  
ATOM   1724  N   LEU A 114      19.892  15.181   1.240  1.00  0.62           N  
ATOM   1725  CA  LEU A 114      21.113  15.708   1.836  1.00  0.62           C  
ATOM   1726  C   LEU A 114      21.059  17.212   1.980  1.00  0.62           C  
ATOM   1727  O   LEU A 114      20.809  17.932   1.005  1.00  0.62           O  
ATOM   1728  CB  LEU A 114      22.351  15.310   1.020  1.00  0.62           C  
ATOM   1729  CG  LEU A 114      23.695  15.898   1.535  1.00  0.62           C  
ATOM   1730  CD1 LEU A 114      24.013  15.333   2.921  1.00  0.62           C  
ATOM   1731  CD2 LEU A 114      24.805  15.552   0.553  1.00  0.62           C  
ATOM   1732  H   LEU A 114      19.744  15.240   0.243  1.00  0.62           H  
ATOM   1733  HA  LEU A 114      21.225  15.287   2.833  1.00  0.62           H  
ATOM   1734 1HB  LEU A 114      22.437  14.225   1.029  1.00  0.62           H  
ATOM   1735 2HB  LEU A 114      22.214  15.641  -0.009  1.00  0.62           H  
ATOM   1736  HG  LEU A 114      23.608  16.986   1.622  1.00  0.62           H  
ATOM   1737 1HD1 LEU A 114      24.948  15.759   3.281  1.00  0.62           H  
ATOM   1738 2HD1 LEU A 114      23.216  15.587   3.612  1.00  0.62           H  
ATOM   1739 3HD1 LEU A 114      24.109  14.259   2.854  1.00  0.62           H  
ATOM   1740 1HD2 LEU A 114      25.747  15.971   0.910  1.00  0.62           H  
ATOM   1741 2HD2 LEU A 114      24.895  14.468   0.471  1.00  0.62           H  
ATOM   1742 3HD2 LEU A 114      24.569  15.972  -0.424  1.00  0.62           H  
ATOM   1743  N   VAL A 115      21.281  17.668   3.205  1.00  0.65           N  
ATOM   1744  CA  VAL A 115      21.318  19.081   3.500  1.00  0.65           C  
ATOM   1745  C   VAL A 115      22.693  19.472   3.990  1.00  0.65           C  
ATOM   1746  O   VAL A 115      23.188  18.934   4.986  1.00  0.65           O  
ATOM   1747  CB  VAL A 115      20.305  19.430   4.596  1.00  0.65           C  
ATOM   1748  CG1 VAL A 115      20.389  20.940   4.927  1.00  0.65           C  
ATOM   1749  CG2 VAL A 115      18.903  19.004   4.136  1.00  0.65           C  
ATOM   1750  H   VAL A 115      21.436  17.008   3.967  1.00  0.65           H  
ATOM   1751  HA  VAL A 115      21.090  19.645   2.596  1.00  0.65           H  
ATOM   1752  HB  VAL A 115      20.564  18.898   5.487  1.00  0.65           H  
ATOM   1753 1HG1 VAL A 115      19.687  21.191   5.718  1.00  0.65           H  
ATOM   1754 2HG1 VAL A 115      21.399  21.178   5.258  1.00  0.65           H  
ATOM   1755 3HG1 VAL A 115      20.164  21.518   4.039  1.00  0.65           H  
ATOM   1756 1HG2 VAL A 115      18.180  19.229   4.909  1.00  0.65           H  
ATOM   1757 2HG2 VAL A 115      18.647  19.539   3.229  1.00  0.65           H  
ATOM   1758 3HG2 VAL A 115      18.887  17.930   3.936  1.00  0.65           H  
ATOM   1759  N   THR A 116      23.305  20.423   3.304  1.00  0.70           N  
ATOM   1760  CA  THR A 116      24.607  20.910   3.723  1.00  0.70           C  
ATOM   1761  C   THR A 116      24.503  22.360   4.098  1.00  0.70           C  
ATOM   1762  O   THR A 116      23.933  23.152   3.349  1.00  0.70           O  
ATOM   1763  CB  THR A 116      25.679  20.708   2.632  1.00  0.70           C  
ATOM   1764  OG1 THR A 116      25.827  19.309   2.358  1.00  0.70           O  
ATOM   1765  CG2 THR A 116      27.013  21.301   3.067  1.00  0.70           C  
ATOM   1766  H   THR A 116      22.854  20.807   2.470  1.00  0.70           H  
ATOM   1767  HA  THR A 116      24.912  20.388   4.611  1.00  0.70           H  
ATOM   1768  HB  THR A 116      25.355  21.199   1.744  1.00  0.70           H  
ATOM   1769  HG1 THR A 116      25.998  18.842   3.181  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116      27.748  21.156   2.278  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116      26.898  22.370   3.256  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116      27.353  20.807   3.978  1.00  0.70           H  
ATOM   1773  N   VAL A 117      25.029  22.706   5.265  1.00  0.80           N  
ATOM   1774  CA  VAL A 117      24.979  24.088   5.689  1.00  0.80           C  
ATOM   1775  C   VAL A 117      26.423  24.597   5.766  1.00  0.80           C  
ATOM   1776  O   VAL A 117      27.250  24.019   6.474  1.00  0.80           O  
ATOM   1777  CB  VAL A 117      24.274  24.209   7.049  1.00  0.80           C  
ATOM   1778  CG1 VAL A 117      24.213  25.656   7.444  1.00  0.80           C  
ATOM   1779  CG2 VAL A 117      22.885  23.575   7.013  1.00  0.80           C  
ATOM   1780  H   VAL A 117      25.470  22.010   5.867  1.00  0.80           H  
ATOM   1781  HA  VAL A 117      24.427  24.665   4.963  1.00  0.80           H  
ATOM   1782  HB  VAL A 117      24.856  23.684   7.788  1.00  0.80           H  
ATOM   1783 1HG1 VAL A 117      23.744  25.761   8.410  1.00  0.80           H  
ATOM   1784 2HG1 VAL A 117      25.210  26.032   7.479  1.00  0.80           H  
ATOM   1785 3HG1 VAL A 117      23.637  26.210   6.707  1.00  0.80           H  
ATOM   1786 1HG2 VAL A 117      22.434  23.661   7.999  1.00  0.80           H  
ATOM   1787 2HG2 VAL A 117      22.271  24.073   6.292  1.00  0.80           H  
ATOM   1788 3HG2 VAL A 117      22.973  22.522   6.752  1.00  0.80           H  
ATOM   1789  N   SER A 118      26.740  25.645   5.006  1.00  0.92           N  
ATOM   1790  CA  SER A 118      28.123  26.133   4.943  1.00  0.92           C  
ATOM   1791  C   SER A 118      28.246  27.601   4.547  1.00  0.92           C  
ATOM   1792  O   SER A 118      27.505  28.089   3.695  1.00  0.92           O  
ATOM   1793  CB  SER A 118      28.907  25.301   3.943  1.00  0.92           C  
ATOM   1794  OG  SER A 118      30.237  25.736   3.851  1.00  0.92           O  
ATOM   1795  H   SER A 118      26.002  26.081   4.452  1.00  0.92           H  
ATOM   1796  HA  SER A 118      28.568  26.014   5.932  1.00  0.92           H  
ATOM   1797 1HB  SER A 118      28.884  24.251   4.242  1.00  0.92           H  
ATOM   1798 2HB  SER A 118      28.431  25.372   2.967  1.00  0.92           H  
ATOM   1799  HG  SER A 118      30.204  26.703   3.723  1.00  0.92           H  
ATOM   1800  N   SER A 119      29.200  28.290   5.166  1.00  1.07           N  
ATOM   1801  CA  SER A 119      29.476  29.689   4.868  1.00  1.07           C  
ATOM   1802  C   SER A 119      30.718  29.785   3.994  1.00  1.07           C  
ATOM   1803  O   SER A 119      30.969  30.816   3.371  1.00  1.07           O  
ATOM   1804  OXT SER A 119      31.600  28.946   4.172  1.00  1.07           O  
ATOM   1805  CB  SER A 119      29.682  30.472   6.156  1.00  1.07           C  
ATOM   1806  OG  SER A 119      30.055  31.797   5.889  1.00  1.07           O  
ATOM   1807  H   SER A 119      29.763  27.819   5.864  1.00  1.07           H  
ATOM   1808  HA  SER A 119      28.629  30.111   4.320  1.00  1.07           H  
ATOM   1809 1HB  SER A 119      28.763  30.463   6.741  1.00  1.07           H  
ATOM   1810 2HB  SER A 119      30.457  29.988   6.754  1.00  1.07           H  
ATOM   1811  HG  SER A 119      30.917  31.752   5.460  1.00  1.07           H  
ENDMDL

REMARK ID 400343 DOMAINID 395464 MODEL 5 2022-08-27_00000261_2_19
MODEL     5
ATOM      1  N   GLU A   1       0.438  -0.233  -0.697  1.00  1.22           N  
ATOM      2  CA  GLU A   1       1.040  -0.122   0.626  1.00  1.22           C  
ATOM      3  C   GLU A   1       1.559   1.298   0.850  1.00  1.22           C  
ATOM      4  O   GLU A   1       0.776   2.249   0.824  1.00  1.22           O  
ATOM      5  CB  GLU A   1       2.159  -1.161   0.792  1.00  1.22           C  
ATOM      6  CG  GLU A   1       1.670  -2.612   0.811  1.00  1.22           C  
ATOM      7  CD  GLU A   1       2.790  -3.638   0.938  1.00  1.22           C  
ATOM      8  OE1 GLU A   1       3.937  -3.258   0.929  1.00  1.22           O  
ATOM      9  OE2 GLU A   1       2.484  -4.804   1.043  1.00  1.22           O  
ATOM     10 1H   GLU A   1       0.485  -1.192  -1.011  1.00  1.22           H  
ATOM     11 2H   GLU A   1      -0.529   0.058  -0.648  1.00  1.22           H  
ATOM     12 3H   GLU A   1       0.936   0.358  -1.346  1.00  1.22           H  
ATOM     13  HA  GLU A   1       0.272  -0.326   1.368  1.00  1.22           H  
ATOM     14 1HB  GLU A   1       2.886  -1.058  -0.016  1.00  1.22           H  
ATOM     15 2HB  GLU A   1       2.679  -0.996   1.737  1.00  1.22           H  
ATOM     16 1HG  GLU A   1       0.985  -2.735   1.649  1.00  1.22           H  
ATOM     17 2HG  GLU A   1       1.113  -2.804  -0.106  1.00  1.22           H  
ATOM     18  N   VAL A   2       2.867   1.433   1.073  1.00  1.06           N  
ATOM     19  CA  VAL A   2       3.521   2.734   1.237  1.00  1.06           C  
ATOM     20  C   VAL A   2       4.959   2.759   0.719  1.00  1.06           C  
ATOM     21  O   VAL A   2       5.731   1.823   0.936  1.00  1.06           O  
ATOM     22  CB  VAL A   2       3.474   3.172   2.707  1.00  1.06           C  
ATOM     23  CG1 VAL A   2       4.134   2.125   3.560  1.00  1.06           C  
ATOM     24  CG2 VAL A   2       4.213   4.526   2.883  1.00  1.06           C  
ATOM     25  H   VAL A   2       3.452   0.609   1.108  1.00  1.06           H  
ATOM     26  HA  VAL A   2       2.956   3.466   0.669  1.00  1.06           H  
ATOM     27  HB  VAL A   2       2.447   3.285   3.012  1.00  1.06           H  
ATOM     28 1HG1 VAL A   2       4.102   2.426   4.607  1.00  1.06           H  
ATOM     29 2HG1 VAL A   2       3.612   1.175   3.442  1.00  1.06           H  
ATOM     30 3HG1 VAL A   2       5.162   2.010   3.242  1.00  1.06           H  
ATOM     31 1HG2 VAL A   2       4.170   4.820   3.913  1.00  1.06           H  
ATOM     32 2HG2 VAL A   2       5.256   4.434   2.597  1.00  1.06           H  
ATOM     33 3HG2 VAL A   2       3.733   5.288   2.265  1.00  1.06           H  
ATOM     34  N   GLN A   3       5.313   3.870   0.076  1.00  0.91           N  
ATOM     35  CA  GLN A   3       6.664   4.102  -0.425  1.00  0.91           C  
ATOM     36  C   GLN A   3       7.141   5.508  -0.110  1.00  0.91           C  
ATOM     37  O   GLN A   3       6.446   6.495  -0.385  1.00  0.91           O  
ATOM     38  CB  GLN A   3       6.747   3.904  -1.943  1.00  0.91           C  
ATOM     39  CG  GLN A   3       8.152   4.184  -2.550  1.00  0.91           C  
ATOM     40  CD  GLN A   3       9.193   3.102  -2.215  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       8.993   1.929  -2.561  1.00  0.91           O  
ATOM     42  NE2 GLN A   3      10.295   3.473  -1.545  1.00  0.91           N  
ATOM     43  H   GLN A   3       4.593   4.579  -0.069  1.00  0.91           H  
ATOM     44  HA  GLN A   3       7.341   3.401   0.064  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       6.471   2.879  -2.189  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       6.030   4.562  -2.435  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       8.052   4.226  -3.633  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       8.524   5.137  -2.184  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3      10.987   2.790  -1.310  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3      10.445   4.448  -1.253  1.00  0.91           H  
ATOM     51  N   LEU A   4       8.318   5.597   0.499  1.00  0.79           N  
ATOM     52  CA  LEU A   4       8.895   6.893   0.810  1.00  0.79           C  
ATOM     53  C   LEU A   4      10.069   7.188  -0.137  1.00  0.79           C  
ATOM     54  O   LEU A   4      10.853   6.285  -0.465  1.00  0.79           O  
ATOM     55  CB  LEU A   4       9.363   6.903   2.259  1.00  0.79           C  
ATOM     56  CG  LEU A   4       8.312   6.525   3.297  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       8.933   6.594   4.678  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       7.150   7.407   3.171  1.00  0.79           C  
ATOM     59  H   LEU A   4       8.827   4.754   0.733  1.00  0.79           H  
ATOM     60  HA  LEU A   4       8.141   7.664   0.676  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      10.183   6.220   2.369  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       9.702   7.884   2.478  1.00  0.79           H  
ATOM     63  HG  LEU A   4       7.989   5.507   3.126  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       8.201   6.320   5.422  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       9.775   5.917   4.727  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       9.271   7.601   4.875  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       6.402   7.111   3.896  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       7.469   8.438   3.347  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       6.735   7.320   2.174  1.00  0.79           H  
ATOM     70  N   VAL A   5      10.169   8.439  -0.599  1.00  0.71           N  
ATOM     71  CA  VAL A   5      11.239   8.883  -1.503  1.00  0.71           C  
ATOM     72  C   VAL A   5      11.922  10.131  -0.965  1.00  0.71           C  
ATOM     73  O   VAL A   5      11.252  11.085  -0.578  1.00  0.71           O  
ATOM     74  CB  VAL A   5      10.690   9.160  -2.912  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      11.807   9.656  -3.818  1.00  0.71           C  
ATOM     76  CG2 VAL A   5      10.055   7.881  -3.480  1.00  0.71           C  
ATOM     77  H   VAL A   5       9.459   9.115  -0.306  1.00  0.71           H  
ATOM     78  HA  VAL A   5      11.982   8.089  -1.576  1.00  0.71           H  
ATOM     79  HB  VAL A   5       9.935   9.946  -2.857  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5      11.405   9.858  -4.810  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      12.235  10.573  -3.416  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      12.582   8.894  -3.890  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       9.662   8.085  -4.475  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5      10.809   7.095  -3.540  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       9.242   7.554  -2.836  1.00  0.71           H  
ATOM     86  N   GLU A   6      13.253  10.149  -0.962  1.00  0.66           N  
ATOM     87  CA  GLU A   6      13.940  11.295  -0.387  1.00  0.66           C  
ATOM     88  C   GLU A   6      14.835  12.053  -1.357  1.00  0.66           C  
ATOM     89  O   GLU A   6      15.355  11.493  -2.326  1.00  0.66           O  
ATOM     90  CB  GLU A   6      14.763  10.833   0.796  1.00  0.66           C  
ATOM     91  CG  GLU A   6      13.981  10.182   1.796  1.00  0.66           C  
ATOM     92  CD  GLU A   6      14.769   9.767   2.865  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      15.626  10.496   3.272  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      14.592   8.661   3.289  1.00  0.66           O  
ATOM     95  H   GLU A   6      13.777   9.370  -1.327  1.00  0.66           H  
ATOM     96  HA  GLU A   6      13.191  11.988  -0.028  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      15.574  10.177   0.473  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      15.192  11.705   1.273  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      13.233  10.883   2.153  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      13.470   9.323   1.368  1.00  0.66           H  
ATOM    101  N   SER A   7      15.025  13.334  -1.046  1.00  0.64           N  
ATOM    102  CA  SER A   7      15.874  14.241  -1.803  1.00  0.64           C  
ATOM    103  C   SER A   7      16.422  15.372  -0.929  1.00  0.64           C  
ATOM    104  O   SER A   7      16.034  15.514   0.233  1.00  0.64           O  
ATOM    105  CB  SER A   7      15.078  14.825  -2.948  1.00  0.64           C  
ATOM    106  OG  SER A   7      14.051  15.661  -2.481  1.00  0.64           O  
ATOM    107  H   SER A   7      14.505  13.696  -0.247  1.00  0.64           H  
ATOM    108  HA  SER A   7      16.715  13.674  -2.202  1.00  0.64           H  
ATOM    109 1HB  SER A   7      15.738  15.388  -3.604  1.00  0.64           H  
ATOM    110 2HB  SER A   7      14.648  14.014  -3.535  1.00  0.64           H  
ATOM    111  HG  SER A   7      13.514  15.121  -1.888  1.00  0.64           H  
ATOM    112  N   GLY A   8      17.336  16.175  -1.486  1.00  0.63           N  
ATOM    113  CA  GLY A   8      17.877  17.330  -0.757  1.00  0.63           C  
ATOM    114  C   GLY A   8      19.272  17.148  -0.151  1.00  0.63           C  
ATOM    115  O   GLY A   8      19.712  17.978   0.635  1.00  0.63           O  
ATOM    116  H   GLY A   8      17.632  16.007  -2.437  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      17.903  18.182  -1.436  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      17.183  17.609   0.034  1.00  0.63           H  
ATOM    119  N   GLY A   9      19.974  16.082  -0.505  1.00  0.63           N  
ATOM    120  CA  GLY A   9      21.314  15.901   0.047  1.00  0.63           C  
ATOM    121  C   GLY A   9      22.306  16.772  -0.719  1.00  0.63           C  
ATOM    122  O   GLY A   9      21.910  17.575  -1.571  1.00  0.63           O  
ATOM    123  H   GLY A   9      19.587  15.408  -1.144  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      21.323  16.167   1.104  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      21.611  14.855  -0.024  1.00  0.63           H  
ATOM    126  N   GLY A  10      23.592  16.609  -0.432  1.00  0.63           N  
ATOM    127  CA  GLY A  10      24.618  17.428  -1.074  1.00  0.63           C  
ATOM    128  C   GLY A  10      25.774  17.735  -0.132  1.00  0.63           C  
ATOM    129  O   GLY A  10      25.886  17.127   0.939  1.00  0.63           O  
ATOM    130  H   GLY A  10      23.848  15.893   0.246  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      24.994  16.908  -1.955  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      24.174  18.361  -1.420  1.00  0.63           H  
ATOM    133  N   VAL A  11      26.634  18.664  -0.547  1.00  0.63           N  
ATOM    134  CA  VAL A  11      27.802  19.026   0.243  1.00  0.63           C  
ATOM    135  C   VAL A  11      27.684  20.483   0.670  1.00  0.63           C  
ATOM    136  O   VAL A  11      27.456  21.365  -0.164  1.00  0.63           O  
ATOM    137  CB  VAL A  11      29.102  18.849  -0.563  1.00  0.63           C  
ATOM    138  CG1 VAL A  11      30.301  19.226   0.323  1.00  0.63           C  
ATOM    139  CG2 VAL A  11      29.207  17.419  -1.095  1.00  0.63           C  
ATOM    140  H   VAL A  11      26.474  19.127  -1.431  1.00  0.63           H  
ATOM    141  HA  VAL A  11      27.843  18.398   1.129  1.00  0.63           H  
ATOM    142  HB  VAL A  11      29.095  19.540  -1.404  1.00  0.63           H  
ATOM    143 1HG1 VAL A  11      31.221  19.126  -0.248  1.00  0.63           H  
ATOM    144 2HG1 VAL A  11      30.202  20.257   0.666  1.00  0.63           H  
ATOM    145 3HG1 VAL A  11      30.335  18.561   1.188  1.00  0.63           H  
ATOM    146 1HG2 VAL A  11      30.124  17.316  -1.673  1.00  0.63           H  
ATOM    147 2HG2 VAL A  11      29.221  16.721  -0.285  1.00  0.63           H  
ATOM    148 3HG2 VAL A  11      28.353  17.206  -1.734  1.00  0.63           H  
ATOM    149  N   VAL A  12      27.815  20.727   1.964  1.00  0.63           N  
ATOM    150  CA  VAL A  12      27.707  22.064   2.524  1.00  0.63           C  
ATOM    151  C   VAL A  12      28.898  22.386   3.420  1.00  0.63           C  
ATOM    152  O   VAL A  12      29.612  21.487   3.860  1.00  0.63           O  
ATOM    153  CB  VAL A  12      26.416  22.187   3.346  1.00  0.63           C  
ATOM    154  CG1 VAL A  12      25.172  21.931   2.488  1.00  0.63           C  
ATOM    155  CG2 VAL A  12      26.482  21.215   4.445  1.00  0.63           C  
ATOM    156  H   VAL A  12      27.997  19.935   2.582  1.00  0.63           H  
ATOM    157  HA  VAL A  12      27.680  22.786   1.706  1.00  0.63           H  
ATOM    158  HB  VAL A  12      26.341  23.198   3.750  1.00  0.63           H  
ATOM    159 1HG1 VAL A  12      24.288  22.037   3.108  1.00  0.63           H  
ATOM    160 2HG1 VAL A  12      25.133  22.658   1.677  1.00  0.63           H  
ATOM    161 3HG1 VAL A  12      25.201  20.925   2.073  1.00  0.63           H  
ATOM    162 1HG2 VAL A  12      25.603  21.304   5.023  1.00  0.63           H  
ATOM    163 2HG2 VAL A  12      26.556  20.204   4.042  1.00  0.63           H  
ATOM    164 3HG2 VAL A  12      27.354  21.431   5.058  1.00  0.63           H  
ATOM    165  N   GLN A  13      29.096  23.659   3.716  1.00  0.63           N  
ATOM    166  CA  GLN A  13      30.136  24.053   4.655  1.00  0.63           C  
ATOM    167  C   GLN A  13      29.554  24.106   6.072  1.00  0.63           C  
ATOM    168  O   GLN A  13      28.351  24.347   6.219  1.00  0.63           O  
ATOM    169  CB  GLN A  13      30.712  25.419   4.281  1.00  0.63           C  
ATOM    170  CG  GLN A  13      31.422  25.456   2.944  1.00  0.63           C  
ATOM    171  CD  GLN A  13      31.924  26.853   2.603  1.00  0.63           C  
ATOM    172  OE1 GLN A  13      31.139  27.818   2.642  1.00  0.63           O  
ATOM    173  NE2 GLN A  13      33.207  26.979   2.273  1.00  0.63           N  
ATOM    174  H   GLN A  13      28.506  24.359   3.297  1.00  0.63           H  
ATOM    175  HA  GLN A  13      30.924  23.321   4.590  1.00  0.63           H  
ATOM    176 1HB  GLN A  13      29.924  26.148   4.275  1.00  0.63           H  
ATOM    177 2HB  GLN A  13      31.427  25.734   5.040  1.00  0.63           H  
ATOM    178 1HG  GLN A  13      32.282  24.778   2.991  1.00  0.63           H  
ATOM    179 2HG  GLN A  13      30.734  25.132   2.164  1.00  0.63           H  
ATOM    180 1HE2 GLN A  13      33.580  27.879   2.040  1.00  0.63           H  
ATOM    181 2HE2 GLN A  13      33.806  26.171   2.257  1.00  0.63           H  
ATOM    182  N   PRO A  14      30.354  23.893   7.126  1.00  0.62           N  
ATOM    183  CA  PRO A  14      29.944  24.042   8.495  1.00  0.62           C  
ATOM    184  C   PRO A  14      29.414  25.444   8.694  1.00  0.62           C  
ATOM    185  O   PRO A  14      29.936  26.406   8.127  1.00  0.62           O  
ATOM    186  CB  PRO A  14      31.242  23.830   9.274  1.00  0.62           C  
ATOM    187  CG  PRO A  14      32.080  22.966   8.385  1.00  0.62           C  
ATOM    188  CD  PRO A  14      31.721  23.408   6.968  1.00  0.62           C  
ATOM    189  HA  PRO A  14      29.186  23.287   8.733  1.00  0.62           H  
ATOM    190 1HB  PRO A  14      31.705  24.800   9.501  1.00  0.62           H  
ATOM    191 2HB  PRO A  14      31.012  23.349  10.239  1.00  0.62           H  
ATOM    192 1HG  PRO A  14      33.142  23.134   8.612  1.00  0.62           H  
ATOM    193 2HG  PRO A  14      31.894  21.912   8.591  1.00  0.62           H  
ATOM    194 1HD  PRO A  14      32.391  24.188   6.589  1.00  0.62           H  
ATOM    195 2HD  PRO A  14      31.722  22.521   6.370  1.00  0.62           H  
ATOM    196  N   GLY A  15      28.373  25.551   9.487  1.00  0.62           N  
ATOM    197  CA  GLY A  15      27.735  26.813   9.802  1.00  0.62           C  
ATOM    198  C   GLY A  15      26.581  27.128   8.856  1.00  0.62           C  
ATOM    199  O   GLY A  15      25.758  27.992   9.159  1.00  0.62           O  
ATOM    200  H   GLY A  15      28.011  24.705   9.914  1.00  0.62           H  
ATOM    201 1HA  GLY A  15      27.371  26.781  10.829  1.00  0.62           H  
ATOM    202 2HA  GLY A  15      28.475  27.609   9.751  1.00  0.62           H  
ATOM    203  N   ARG A  16      26.486  26.406   7.736  1.00  0.61           N  
ATOM    204  CA  ARG A  16      25.418  26.637   6.774  1.00  0.61           C  
ATOM    205  C   ARG A  16      24.200  25.786   7.074  1.00  0.61           C  
ATOM    206  O   ARG A  16      24.221  24.939   7.974  1.00  0.61           O  
ATOM    207  CB  ARG A  16      25.878  26.409   5.346  1.00  0.61           C  
ATOM    208  CG  ARG A  16      26.948  27.392   4.867  1.00  0.61           C  
ATOM    209  CD  ARG A  16      27.265  27.213   3.421  1.00  0.61           C  
ATOM    210  NE  ARG A  16      28.337  28.104   2.970  1.00  0.61           N  
ATOM    211  CZ  ARG A  16      28.184  29.363   2.524  1.00  0.61           C  
ATOM    212  NH1 ARG A  16      26.998  29.928   2.452  1.00  0.61           N  
ATOM    213  NH2 ARG A  16      29.267  30.012   2.157  1.00  0.61           N  
ATOM    214  H   ARG A  16      27.194  25.703   7.506  1.00  0.61           H  
ATOM    215  HA  ARG A  16      25.119  27.682   6.847  1.00  0.61           H  
ATOM    216 1HB  ARG A  16      26.281  25.404   5.252  1.00  0.61           H  
ATOM    217 2HB  ARG A  16      25.031  26.482   4.666  1.00  0.61           H  
ATOM    218 1HG  ARG A  16      26.607  28.413   5.027  1.00  0.61           H  
ATOM    219 2HG  ARG A  16      27.864  27.220   5.442  1.00  0.61           H  
ATOM    220 1HD  ARG A  16      27.581  26.190   3.248  1.00  0.61           H  
ATOM    221 2HD  ARG A  16      26.378  27.420   2.828  1.00  0.61           H  
ATOM    222  HE  ARG A  16      29.303  27.758   2.982  1.00  0.61           H  
ATOM    223 1HH1 ARG A  16      26.177  29.416   2.736  1.00  0.61           H  
ATOM    224 2HH1 ARG A  16      26.912  30.874   2.113  1.00  0.61           H  
ATOM    225 1HH2 ARG A  16      30.167  29.516   2.232  1.00  0.61           H  
ATOM    226 2HH2 ARG A  16      29.212  30.958   1.815  1.00  0.61           H  
ATOM    227  N   SER A  17      23.112  26.058   6.362  1.00  0.59           N  
ATOM    228  CA  SER A  17      21.882  25.310   6.558  1.00  0.59           C  
ATOM    229  C   SER A  17      21.579  24.398   5.367  1.00  0.59           C  
ATOM    230  O   SER A  17      22.068  24.631   4.258  1.00  0.59           O  
ATOM    231  CB  SER A  17      20.738  26.277   6.777  1.00  0.59           C  
ATOM    232  OG  SER A  17      20.939  27.044   7.939  1.00  0.59           O  
ATOM    233  H   SER A  17      23.136  26.781   5.659  1.00  0.59           H  
ATOM    234  HA  SER A  17      21.996  24.686   7.442  1.00  0.59           H  
ATOM    235 1HB  SER A  17      20.614  26.927   5.913  1.00  0.59           H  
ATOM    236 2HB  SER A  17      19.832  25.708   6.889  1.00  0.59           H  
ATOM    237  HG  SER A  17      20.058  27.118   8.364  1.00  0.59           H  
ATOM    238  N   LEU A  18      20.771  23.361   5.609  1.00  0.59           N  
ATOM    239  CA  LEU A  18      20.355  22.427   4.554  1.00  0.59           C  
ATOM    240  C   LEU A  18      18.958  21.862   4.793  1.00  0.59           C  
ATOM    241  O   LEU A  18      18.627  21.464   5.913  1.00  0.59           O  
ATOM    242  CB  LEU A  18      21.333  21.264   4.441  1.00  0.59           C  
ATOM    243  CG  LEU A  18      21.029  20.224   3.340  1.00  0.59           C  
ATOM    244  CD1 LEU A  18      21.177  20.872   1.981  1.00  0.59           C  
ATOM    245  CD2 LEU A  18      21.980  19.087   3.456  1.00  0.59           C  
ATOM    246  H   LEU A  18      20.439  23.248   6.567  1.00  0.59           H  
ATOM    247  HA  LEU A  18      20.344  22.966   3.607  1.00  0.59           H  
ATOM    248 1HB  LEU A  18      22.329  21.657   4.279  1.00  0.59           H  
ATOM    249 2HB  LEU A  18      21.321  20.736   5.374  1.00  0.59           H  
ATOM    250  HG  LEU A  18      20.006  19.853   3.441  1.00  0.59           H  
ATOM    251 1HD1 LEU A  18      20.964  20.135   1.203  1.00  0.59           H  
ATOM    252 2HD1 LEU A  18      20.480  21.701   1.893  1.00  0.59           H  
ATOM    253 3HD1 LEU A  18      22.192  21.240   1.860  1.00  0.59           H  
ATOM    254 1HD2 LEU A  18      21.763  18.362   2.667  1.00  0.59           H  
ATOM    255 2HD2 LEU A  18      22.998  19.458   3.342  1.00  0.59           H  
ATOM    256 3HD2 LEU A  18      21.863  18.620   4.427  1.00  0.59           H  
ATOM    257  N   ARG A  19      18.130  21.839   3.746  1.00  0.58           N  
ATOM    258  CA  ARG A  19      16.791  21.272   3.880  1.00  0.58           C  
ATOM    259  C   ARG A  19      16.663  19.943   3.145  1.00  0.58           C  
ATOM    260  O   ARG A  19      16.977  19.855   1.957  1.00  0.58           O  
ATOM    261  CB  ARG A  19      15.729  22.217   3.336  1.00  0.58           C  
ATOM    262  CG  ARG A  19      14.298  21.701   3.504  1.00  0.58           C  
ATOM    263  CD  ARG A  19      13.272  22.714   3.126  1.00  0.58           C  
ATOM    264  NE  ARG A  19      13.289  23.861   4.017  1.00  0.58           N  
ATOM    265  CZ  ARG A  19      12.388  24.849   4.041  1.00  0.58           C  
ATOM    266  NH1 ARG A  19      11.341  24.850   3.242  1.00  0.58           N  
ATOM    267  NH2 ARG A  19      12.592  25.822   4.894  1.00  0.58           N  
ATOM    268  H   ARG A  19      18.439  22.189   2.849  1.00  0.58           H  
ATOM    269  HA  ARG A  19      16.590  21.100   4.930  1.00  0.58           H  
ATOM    270 1HB  ARG A  19      15.801  23.174   3.836  1.00  0.58           H  
ATOM    271 2HB  ARG A  19      15.898  22.385   2.275  1.00  0.58           H  
ATOM    272 1HG  ARG A  19      14.151  20.816   2.884  1.00  0.58           H  
ATOM    273 2HG  ARG A  19      14.141  21.431   4.552  1.00  0.58           H  
ATOM    274 1HD  ARG A  19      13.461  23.064   2.113  1.00  0.58           H  
ATOM    275 2HD  ARG A  19      12.284  22.266   3.175  1.00  0.58           H  
ATOM    276  HE  ARG A  19      14.078  23.969   4.665  1.00  0.58           H  
ATOM    277 1HH1 ARG A  19      11.206  24.097   2.585  1.00  0.58           H  
ATOM    278 2HH1 ARG A  19      10.678  25.610   3.281  1.00  0.58           H  
ATOM    279 1HH2 ARG A  19      13.443  25.768   5.468  1.00  0.58           H  
ATOM    280 2HH2 ARG A  19      11.952  26.597   4.960  1.00  0.58           H  
ATOM    281  N   LEU A  20      16.177  18.923   3.849  1.00  0.59           N  
ATOM    282  CA  LEU A  20      15.953  17.602   3.270  1.00  0.59           C  
ATOM    283  C   LEU A  20      14.453  17.412   3.091  1.00  0.59           C  
ATOM    284  O   LEU A  20      13.658  17.976   3.854  1.00  0.59           O  
ATOM    285  CB  LEU A  20      16.498  16.493   4.170  1.00  0.59           C  
ATOM    286  CG  LEU A  20      17.966  16.618   4.566  1.00  0.59           C  
ATOM    287  CD1 LEU A  20      18.330  15.475   5.486  1.00  0.59           C  
ATOM    288  CD2 LEU A  20      18.813  16.631   3.334  1.00  0.59           C  
ATOM    289  H   LEU A  20      15.956  19.074   4.829  1.00  0.59           H  
ATOM    290  HA  LEU A  20      16.436  17.543   2.296  1.00  0.59           H  
ATOM    291 1HB  LEU A  20      15.906  16.458   5.076  1.00  0.59           H  
ATOM    292 2HB  LEU A  20      16.380  15.544   3.646  1.00  0.59           H  
ATOM    293  HG  LEU A  20      18.116  17.549   5.111  1.00  0.59           H  
ATOM    294 1HD1 LEU A  20      19.373  15.563   5.784  1.00  0.59           H  
ATOM    295 2HD1 LEU A  20      17.699  15.495   6.369  1.00  0.59           H  
ATOM    296 3HD1 LEU A  20      18.179  14.538   4.957  1.00  0.59           H  
ATOM    297 1HD2 LEU A  20      19.853  16.734   3.606  1.00  0.59           H  
ATOM    298 2HD2 LEU A  20      18.672  15.704   2.774  1.00  0.59           H  
ATOM    299 3HD2 LEU A  20      18.514  17.475   2.722  1.00  0.59           H  
ATOM    300  N   SER A  21      14.061  16.574   2.140  1.00  0.61           N  
ATOM    301  CA  SER A  21      12.641  16.324   1.911  1.00  0.61           C  
ATOM    302  C   SER A  21      12.309  14.863   1.647  1.00  0.61           C  
ATOM    303  O   SER A  21      13.012  14.161   0.918  1.00  0.61           O  
ATOM    304  CB  SER A  21      12.170  17.155   0.731  1.00  0.61           C  
ATOM    305  OG  SER A  21      10.835  16.889   0.415  1.00  0.61           O  
ATOM    306  H   SER A  21      14.759  16.137   1.536  1.00  0.61           H  
ATOM    307  HA  SER A  21      12.091  16.635   2.798  1.00  0.61           H  
ATOM    308 1HB  SER A  21      12.288  18.206   0.970  1.00  0.61           H  
ATOM    309 2HB  SER A  21      12.800  16.946  -0.134  1.00  0.61           H  
ATOM    310  HG  SER A  21      10.369  16.844   1.259  1.00  0.61           H  
ATOM    311  N   CYS A  22      11.204  14.418   2.245  1.00  0.65           N  
ATOM    312  CA  CYS A  22      10.678  13.070   2.080  1.00  0.65           C  
ATOM    313  C   CYS A  22       9.244  13.056   1.582  1.00  0.65           C  
ATOM    314  O   CYS A  22       8.338  13.555   2.248  1.00  0.65           O  
ATOM    315  CB  CYS A  22      10.735  12.309   3.390  1.00  0.65           C  
ATOM    316  SG  CYS A  22      10.028  10.632   3.318  1.00  0.65           S  
ATOM    317  H   CYS A  22      10.711  15.055   2.864  1.00  0.65           H  
ATOM    318  HA  CYS A  22      11.300  12.549   1.353  1.00  0.65           H  
ATOM    319 1HB  CYS A  22      11.773  12.227   3.689  1.00  0.65           H  
ATOM    320 2HB  CYS A  22      10.212  12.869   4.164  1.00  0.65           H  
ATOM    321  N   ALA A  23       9.049  12.503   0.400  1.00  0.72           N  
ATOM    322  CA  ALA A  23       7.731  12.431  -0.189  1.00  0.72           C  
ATOM    323  C   ALA A  23       7.154  11.073   0.085  1.00  0.72           C  
ATOM    324  O   ALA A  23       7.872  10.068   0.067  1.00  0.72           O  
ATOM    325  CB  ALA A  23       7.789  12.696  -1.678  1.00  0.72           C  
ATOM    326  H   ALA A  23       9.840  12.092  -0.085  1.00  0.72           H  
ATOM    327  HA  ALA A  23       7.090  13.165   0.289  1.00  0.72           H  
ATOM    328 1HB  ALA A  23       6.781  12.637  -2.092  1.00  0.72           H  
ATOM    329 2HB  ALA A  23       8.200  13.689  -1.856  1.00  0.72           H  
ATOM    330 3HB  ALA A  23       8.425  11.949  -2.152  1.00  0.72           H  
ATOM    331  N   ALA A  24       5.853  11.012   0.277  1.00  0.82           N  
ATOM    332  CA  ALA A  24       5.254   9.717   0.497  1.00  0.82           C  
ATOM    333  C   ALA A  24       4.095   9.457  -0.435  1.00  0.82           C  
ATOM    334  O   ALA A  24       3.330  10.360  -0.776  1.00  0.82           O  
ATOM    335  CB  ALA A  24       4.784   9.621   1.925  1.00  0.82           C  
ATOM    336  H   ALA A  24       5.294  11.866   0.330  1.00  0.82           H  
ATOM    337  HA  ALA A  24       6.004   8.952   0.313  1.00  0.82           H  
ATOM    338 1HB  ALA A  24       4.370   8.630   2.067  1.00  0.82           H  
ATOM    339 2HB  ALA A  24       5.618   9.781   2.600  1.00  0.82           H  
ATOM    340 3HB  ALA A  24       4.023  10.378   2.105  1.00  0.82           H  
ATOM    341  N   SER A  25       3.926   8.188  -0.771  1.00  0.95           N  
ATOM    342  CA  SER A  25       2.815   7.744  -1.589  1.00  0.95           C  
ATOM    343  C   SER A  25       2.258   6.441  -1.040  1.00  0.95           C  
ATOM    344  O   SER A  25       2.951   5.708  -0.327  1.00  0.95           O  
ATOM    345  CB  SER A  25       3.285   7.583  -3.020  1.00  0.95           C  
ATOM    346  OG  SER A  25       4.277   6.590  -3.116  1.00  0.95           O  
ATOM    347  H   SER A  25       4.639   7.513  -0.490  1.00  0.95           H  
ATOM    348  HA  SER A  25       2.027   8.498  -1.553  1.00  0.95           H  
ATOM    349 1HB  SER A  25       2.440   7.320  -3.653  1.00  0.95           H  
ATOM    350 2HB  SER A  25       3.680   8.533  -3.378  1.00  0.95           H  
ATOM    351  HG  SER A  25       4.990   6.859  -2.516  1.00  0.95           H  
ATOM    352  N   GLY A  26       1.018   6.121  -1.407  1.00  1.11           N  
ATOM    353  CA  GLY A  26       0.378   4.932  -0.860  1.00  1.11           C  
ATOM    354  C   GLY A  26      -0.550   5.364   0.276  1.00  1.11           C  
ATOM    355  O   GLY A  26      -1.307   6.322   0.114  1.00  1.11           O  
ATOM    356  H   GLY A  26       0.502   6.732  -2.023  1.00  1.11           H  
ATOM    357 1HA  GLY A  26      -0.190   4.419  -1.636  1.00  1.11           H  
ATOM    358 2HA  GLY A  26       1.128   4.245  -0.494  1.00  1.11           H  
ATOM    359  N   PHE A  27      -0.503   4.668   1.410  1.00  1.25           N  
ATOM    360  CA  PHE A  27      -1.413   4.977   2.518  1.00  1.25           C  
ATOM    361  C   PHE A  27      -1.329   6.473   2.835  1.00  1.25           C  
ATOM    362  O   PHE A  27      -0.233   7.052   2.842  1.00  1.25           O  
ATOM    363  CB  PHE A  27      -1.039   4.219   3.799  1.00  1.25           C  
ATOM    364  CG  PHE A  27      -1.189   2.722   3.779  1.00  1.25           C  
ATOM    365  CD1 PHE A  27      -0.086   1.910   4.020  1.00  1.25           C  
ATOM    366  CD2 PHE A  27      -2.405   2.118   3.521  1.00  1.25           C  
ATOM    367  CE1 PHE A  27      -0.194   0.536   4.014  1.00  1.25           C  
ATOM    368  CE2 PHE A  27      -2.520   0.735   3.509  1.00  1.25           C  
ATOM    369  CZ  PHE A  27      -1.412  -0.055   3.757  1.00  1.25           C  
ATOM    370  H   PHE A  27       0.136   3.880   1.459  1.00  1.25           H  
ATOM    371  HA  PHE A  27      -2.434   4.731   2.224  1.00  1.25           H  
ATOM    372 1HB  PHE A  27      -0.009   4.439   4.051  1.00  1.25           H  
ATOM    373 2HB  PHE A  27      -1.649   4.596   4.609  1.00  1.25           H  
ATOM    374  HD1 PHE A  27       0.869   2.369   4.227  1.00  1.25           H  
ATOM    375  HD2 PHE A  27      -3.279   2.740   3.328  1.00  1.25           H  
ATOM    376  HE1 PHE A  27       0.683  -0.080   4.210  1.00  1.25           H  
ATOM    377  HE2 PHE A  27      -3.485   0.270   3.307  1.00  1.25           H  
ATOM    378  HZ  PHE A  27      -1.502  -1.140   3.750  1.00  1.25           H  
ATOM    379  N   THR A  28      -2.476   7.085   3.153  1.00  1.36           N  
ATOM    380  CA  THR A  28      -2.522   8.520   3.420  1.00  1.36           C  
ATOM    381  C   THR A  28      -1.527   8.953   4.484  1.00  1.36           C  
ATOM    382  O   THR A  28      -1.589   8.512   5.626  1.00  1.36           O  
ATOM    383  CB  THR A  28      -3.939   8.939   3.866  1.00  1.36           C  
ATOM    384  OG1 THR A  28      -4.892   8.603   2.847  1.00  1.36           O  
ATOM    385  CG2 THR A  28      -3.994  10.423   4.148  1.00  1.36           C  
ATOM    386  H   THR A  28      -3.334   6.554   3.158  1.00  1.36           H  
ATOM    387  HA  THR A  28      -2.276   9.045   2.495  1.00  1.36           H  
ATOM    388  HB  THR A  28      -4.200   8.402   4.780  1.00  1.36           H  
ATOM    389  HG1 THR A  28      -5.772   8.866   3.136  1.00  1.36           H  
ATOM    390 1HG2 THR A  28      -4.998  10.696   4.471  1.00  1.36           H  
ATOM    391 2HG2 THR A  28      -3.294  10.660   4.932  1.00  1.36           H  
ATOM    392 3HG2 THR A  28      -3.738  10.981   3.248  1.00  1.36           H  
ATOM    393  N   PHE A  29      -0.689   9.921   4.138  1.00  1.40           N  
ATOM    394  CA  PHE A  29       0.377  10.407   5.007  1.00  1.40           C  
ATOM    395  C   PHE A  29      -0.135  11.087   6.251  1.00  1.40           C  
ATOM    396  O   PHE A  29       0.382  10.865   7.339  1.00  1.40           O  
ATOM    397  CB  PHE A  29       1.306  11.354   4.260  1.00  1.40           C  
ATOM    398  CG  PHE A  29       2.505  11.815   5.060  1.00  1.40           C  
ATOM    399  CD1 PHE A  29       2.598  11.575   6.426  1.00  1.40           C  
ATOM    400  CD2 PHE A  29       3.543  12.490   4.441  1.00  1.40           C  
ATOM    401  CE1 PHE A  29       3.680  12.008   7.145  1.00  1.40           C  
ATOM    402  CE2 PHE A  29       4.634  12.927   5.155  1.00  1.40           C  
ATOM    403  CZ  PHE A  29       4.699  12.690   6.512  1.00  1.40           C  
ATOM    404  H   PHE A  29      -0.745  10.274   3.191  1.00  1.40           H  
ATOM    405  HA  PHE A  29       0.955   9.543   5.334  1.00  1.40           H  
ATOM    406 1HB  PHE A  29       1.665  10.873   3.352  1.00  1.40           H  
ATOM    407 2HB  PHE A  29       0.747  12.240   3.954  1.00  1.40           H  
ATOM    408  HD1 PHE A  29       1.807  11.041   6.938  1.00  1.40           H  
ATOM    409  HD2 PHE A  29       3.487  12.672   3.379  1.00  1.40           H  
ATOM    410  HE1 PHE A  29       3.721  11.811   8.223  1.00  1.40           H  
ATOM    411  HE2 PHE A  29       5.439  13.458   4.650  1.00  1.40           H  
ATOM    412  HZ  PHE A  29       5.542  13.031   7.086  1.00  1.40           H  
ATOM    413  N   SER A  30      -1.158  11.905   6.110  1.00  1.35           N  
ATOM    414  CA  SER A  30      -1.669  12.664   7.240  1.00  1.35           C  
ATOM    415  C   SER A  30      -2.137  11.788   8.416  1.00  1.35           C  
ATOM    416  O   SER A  30      -2.349  12.311   9.508  1.00  1.35           O  
ATOM    417  CB  SER A  30      -2.811  13.551   6.793  1.00  1.35           C  
ATOM    418  OG  SER A  30      -3.927  12.795   6.404  1.00  1.35           O  
ATOM    419  H   SER A  30      -1.570  12.029   5.198  1.00  1.35           H  
ATOM    420  HA  SER A  30      -0.862  13.307   7.599  1.00  1.35           H  
ATOM    421 1HB  SER A  30      -3.085  14.221   7.609  1.00  1.35           H  
ATOM    422 2HB  SER A  30      -2.479  14.175   5.962  1.00  1.35           H  
ATOM    423  HG  SER A  30      -4.081  12.167   7.119  1.00  1.35           H  
ATOM    424  N   SER A  31      -2.352  10.478   8.206  1.00  1.25           N  
ATOM    425  CA  SER A  31      -2.773   9.611   9.301  1.00  1.25           C  
ATOM    426  C   SER A  31      -1.606   8.979  10.075  1.00  1.25           C  
ATOM    427  O   SER A  31      -1.831   8.329  11.095  1.00  1.25           O  
ATOM    428  CB  SER A  31      -3.657   8.502   8.775  1.00  1.25           C  
ATOM    429  OG  SER A  31      -4.858   9.009   8.254  1.00  1.25           O  
ATOM    430  H   SER A  31      -2.161  10.052   7.297  1.00  1.25           H  
ATOM    431  HA  SER A  31      -3.354  10.210  10.002  1.00  1.25           H  
ATOM    432 1HB  SER A  31      -3.122   7.967   7.991  1.00  1.25           H  
ATOM    433 2HB  SER A  31      -3.866   7.790   9.573  1.00  1.25           H  
ATOM    434  HG  SER A  31      -5.318   9.409   8.996  1.00  1.25           H  
ATOM    435  N   TYR A  32      -0.366   9.164   9.610  1.00  1.11           N  
ATOM    436  CA  TYR A  32       0.769   8.494  10.249  1.00  1.11           C  
ATOM    437  C   TYR A  32       1.891   9.418  10.693  1.00  1.11           C  
ATOM    438  O   TYR A  32       2.225  10.393  10.020  1.00  1.11           O  
ATOM    439  CB  TYR A  32       1.391   7.511   9.257  1.00  1.11           C  
ATOM    440  CG  TYR A  32       0.493   6.414   8.772  1.00  1.11           C  
ATOM    441  CD1 TYR A  32      -0.385   6.693   7.789  1.00  1.11           C  
ATOM    442  CD2 TYR A  32       0.597   5.137   9.255  1.00  1.11           C  
ATOM    443  CE1 TYR A  32      -1.216   5.725   7.288  1.00  1.11           C  
ATOM    444  CE2 TYR A  32      -0.220   4.136   8.770  1.00  1.11           C  
ATOM    445  CZ  TYR A  32      -1.137   4.435   7.784  1.00  1.11           C  
ATOM    446  OH  TYR A  32      -1.965   3.460   7.282  1.00  1.11           O  
ATOM    447  H   TYR A  32      -0.205   9.752   8.790  1.00  1.11           H  
ATOM    448  HA  TYR A  32       0.414   7.979  11.134  1.00  1.11           H  
ATOM    449 1HB  TYR A  32       1.755   8.064   8.387  1.00  1.11           H  
ATOM    450 2HB  TYR A  32       2.254   7.048   9.736  1.00  1.11           H  
ATOM    451  HD1 TYR A  32      -0.426   7.704   7.416  1.00  1.11           H  
ATOM    452  HD2 TYR A  32       1.319   4.927  10.007  1.00  1.11           H  
ATOM    453  HE1 TYR A  32      -1.928   5.981   6.502  1.00  1.11           H  
ATOM    454  HE2 TYR A  32      -0.136   3.119   9.162  1.00  1.11           H  
ATOM    455  HH  TYR A  32      -1.714   2.607   7.644  1.00  1.11           H  
ATOM    456  N   ALA A  33       2.523   9.064  11.805  1.00  0.98           N  
ATOM    457  CA  ALA A  33       3.736   9.738  12.224  1.00  0.98           C  
ATOM    458  C   ALA A  33       4.863   9.417  11.254  1.00  0.98           C  
ATOM    459  O   ALA A  33       4.971   8.291  10.738  1.00  0.98           O  
ATOM    460  CB  ALA A  33       4.129   9.342  13.633  1.00  0.98           C  
ATOM    461  H   ALA A  33       2.163   8.299  12.372  1.00  0.98           H  
ATOM    462  HA  ALA A  33       3.555  10.809  12.189  1.00  0.98           H  
ATOM    463 1HB  ALA A  33       5.036   9.884  13.923  1.00  0.98           H  
ATOM    464 2HB  ALA A  33       3.320   9.592  14.308  1.00  0.98           H  
ATOM    465 3HB  ALA A  33       4.306   8.293  13.676  1.00  0.98           H  
ATOM    466  N   MET A  34       5.710  10.411  11.036  1.00  0.87           N  
ATOM    467  CA  MET A  34       6.864  10.273  10.165  1.00  0.87           C  
ATOM    468  C   MET A  34       8.094  10.762  10.914  1.00  0.87           C  
ATOM    469  O   MET A  34       8.084  11.809  11.572  1.00  0.87           O  
ATOM    470  CB  MET A  34       6.624  11.033   8.874  1.00  0.87           C  
ATOM    471  CG  MET A  34       7.726  10.925   7.750  1.00  0.87           C  
ATOM    472  SD  MET A  34       7.738   9.378   6.901  1.00  0.87           S  
ATOM    473  CE  MET A  34       6.241   9.553   5.983  1.00  0.87           C  
ATOM    474  H   MET A  34       5.542  11.292  11.519  1.00  0.87           H  
ATOM    475  HA  MET A  34       7.010   9.222   9.933  1.00  0.87           H  
ATOM    476 1HB  MET A  34       5.734  10.612   8.432  1.00  0.87           H  
ATOM    477 2HB  MET A  34       6.404  12.063   9.105  1.00  0.87           H  
ATOM    478 1HG  MET A  34       7.585  11.700   7.006  1.00  0.87           H  
ATOM    479 2HG  MET A  34       8.711  11.057   8.200  1.00  0.87           H  
ATOM    480 1HE  MET A  34       6.073   8.678   5.408  1.00  0.87           H  
ATOM    481 2HE  MET A  34       5.410   9.690   6.673  1.00  0.87           H  
ATOM    482 3HE  MET A  34       6.319  10.415   5.320  1.00  0.87           H  
ATOM    483  N   HIS A  35       9.149   9.984  10.820  1.00  0.78           N  
ATOM    484  CA  HIS A  35      10.375  10.207  11.553  1.00  0.78           C  
ATOM    485  C   HIS A  35      11.561  10.415  10.648  1.00  0.78           C  
ATOM    486  O   HIS A  35      11.609   9.907   9.528  1.00  0.78           O  
ATOM    487  CB  HIS A  35      10.686   8.957  12.390  1.00  0.78           C  
ATOM    488  CG  HIS A  35       9.623   8.559  13.414  1.00  0.78           C  
ATOM    489  ND1 HIS A  35       9.790   8.694  14.798  1.00  0.78           N  
ATOM    490  CD2 HIS A  35       8.379   8.060  13.238  1.00  0.78           C  
ATOM    491  CE1 HIS A  35       8.694   8.255  15.402  1.00  0.78           C  
ATOM    492  NE2 HIS A  35       7.834   7.880  14.489  1.00  0.78           N  
ATOM    493  H   HIS A  35       9.083   9.162  10.238  1.00  0.78           H  
ATOM    494  HA  HIS A  35      10.283  11.076  12.192  1.00  0.78           H  
ATOM    495 1HB  HIS A  35      10.829   8.131  11.707  1.00  0.78           H  
ATOM    496 2HB  HIS A  35      11.629   9.108  12.919  1.00  0.78           H  
ATOM    497  HD2 HIS A  35       7.899   7.835  12.280  1.00  0.78           H  
ATOM    498  HE1 HIS A  35       8.527   8.222  16.479  1.00  0.78           H  
ATOM    499  HE2 HIS A  35       6.914   7.510  14.684  1.00  0.78           H  
ATOM    500  N   TRP A  36      12.532  11.149  11.153  1.00  0.72           N  
ATOM    501  CA  TRP A  36      13.819  11.238  10.504  1.00  0.72           C  
ATOM    502  C   TRP A  36      14.861  10.603  11.395  1.00  0.72           C  
ATOM    503  O   TRP A  36      14.886  10.814  12.622  1.00  0.72           O  
ATOM    504  CB  TRP A  36      14.213  12.663  10.163  1.00  0.72           C  
ATOM    505  CG  TRP A  36      13.503  13.255   8.973  1.00  0.72           C  
ATOM    506  CD1 TRP A  36      12.336  13.928   8.960  1.00  0.72           C  
ATOM    507  CD2 TRP A  36      13.975  13.247   7.589  1.00  0.72           C  
ATOM    508  NE1 TRP A  36      12.043  14.339   7.678  1.00  0.72           N  
ATOM    509  CE2 TRP A  36      13.028  13.934   6.835  1.00  0.72           C  
ATOM    510  CE3 TRP A  36      15.114  12.722   6.950  1.00  0.72           C  
ATOM    511  CZ2 TRP A  36      13.163  14.120   5.469  1.00  0.72           C  
ATOM    512  CZ3 TRP A  36      15.250  12.900   5.574  1.00  0.72           C  
ATOM    513  CH2 TRP A  36      14.298  13.582   4.853  1.00  0.72           C  
ATOM    514  H   TRP A  36      12.391  11.596  12.053  1.00  0.72           H  
ATOM    515  HA  TRP A  36      13.783  10.674   9.579  1.00  0.72           H  
ATOM    516 1HB  TRP A  36      14.021  13.298  11.029  1.00  0.72           H  
ATOM    517 2HB  TRP A  36      15.279  12.692   9.968  1.00  0.72           H  
ATOM    518  HD1 TRP A  36      11.718  14.126   9.835  1.00  0.72           H  
ATOM    519  HE1 TRP A  36      11.221  14.858   7.414  1.00  0.72           H  
ATOM    520  HE3 TRP A  36      15.869  12.178   7.521  1.00  0.72           H  
ATOM    521  HZ2 TRP A  36      12.417  14.662   4.884  1.00  0.72           H  
ATOM    522  HZ3 TRP A  36      16.132  12.479   5.076  1.00  0.72           H  
ATOM    523  HH2 TRP A  36      14.434  13.700   3.773  1.00  0.72           H  
ATOM    524  N   VAL A  37      15.711   9.821  10.756  1.00  0.71           N  
ATOM    525  CA  VAL A  37      16.784   9.098  11.405  1.00  0.71           C  
ATOM    526  C   VAL A  37      18.102   9.361  10.678  1.00  0.71           C  
ATOM    527  O   VAL A  37      18.109   9.800   9.523  1.00  0.71           O  
ATOM    528  CB  VAL A  37      16.433   7.600  11.444  1.00  0.71           C  
ATOM    529  CG1 VAL A  37      15.144   7.342  12.230  1.00  0.71           C  
ATOM    530  CG2 VAL A  37      16.232   7.129  10.067  1.00  0.71           C  
ATOM    531  H   VAL A  37      15.585   9.710   9.749  1.00  0.71           H  
ATOM    532  HA  VAL A  37      16.886   9.459  12.426  1.00  0.71           H  
ATOM    533  HB  VAL A  37      17.231   7.074  11.933  1.00  0.71           H  
ATOM    534 1HG1 VAL A  37      14.940   6.271  12.242  1.00  0.71           H  
ATOM    535 2HG1 VAL A  37      15.253   7.693  13.234  1.00  0.71           H  
ATOM    536 3HG1 VAL A  37      14.312   7.859  11.762  1.00  0.71           H  
ATOM    537 1HG2 VAL A  37      15.994   6.071  10.056  1.00  0.71           H  
ATOM    538 2HG2 VAL A  37      15.410   7.683   9.618  1.00  0.71           H  
ATOM    539 3HG2 VAL A  37      17.141   7.309   9.516  1.00  0.71           H  
ATOM    540  N   ARG A  38      19.221   9.065  11.330  1.00  0.73           N  
ATOM    541  CA  ARG A  38      20.530   9.325  10.742  1.00  0.73           C  
ATOM    542  C   ARG A  38      21.583   8.245  10.987  1.00  0.73           C  
ATOM    543  O   ARG A  38      21.668   7.679  12.076  1.00  0.73           O  
ATOM    544  CB  ARG A  38      21.016  10.635  11.311  1.00  0.73           C  
ATOM    545  CG  ARG A  38      22.268  11.136  10.817  1.00  0.73           C  
ATOM    546  CD  ARG A  38      22.553  12.495  11.348  1.00  0.73           C  
ATOM    547  NE  ARG A  38      22.844  12.533  12.756  1.00  0.73           N  
ATOM    548  CZ  ARG A  38      23.268  13.647  13.380  1.00  0.73           C  
ATOM    549  NH1 ARG A  38      23.425  14.765  12.683  1.00  0.73           N  
ATOM    550  NH2 ARG A  38      23.538  13.616  14.678  1.00  0.73           N  
ATOM    551  H   ARG A  38      19.162   8.724  12.284  1.00  0.73           H  
ATOM    552  HA  ARG A  38      20.401   9.431   9.668  1.00  0.73           H  
ATOM    553 1HB  ARG A  38      20.297  11.365  11.082  1.00  0.73           H  
ATOM    554 2HB  ARG A  38      21.081  10.562  12.398  1.00  0.73           H  
ATOM    555 1HG  ARG A  38      23.078  10.469  11.106  1.00  0.73           H  
ATOM    556 2HG  ARG A  38      22.193  11.192   9.730  1.00  0.73           H  
ATOM    557 1HD  ARG A  38      23.397  12.939  10.822  1.00  0.73           H  
ATOM    558 2HD  ARG A  38      21.681  13.100  11.201  1.00  0.73           H  
ATOM    559  HE  ARG A  38      22.728  11.685  13.311  1.00  0.73           H  
ATOM    560 1HH1 ARG A  38      23.215  14.803  11.676  1.00  0.73           H  
ATOM    561 2HH1 ARG A  38      23.776  15.624  13.133  1.00  0.73           H  
ATOM    562 1HH2 ARG A  38      23.404  12.739  15.209  1.00  0.73           H  
ATOM    563 2HH2 ARG A  38      23.882  14.440  15.148  1.00  0.73           H  
ATOM    564  N   GLN A  39      22.393   7.948   9.967  1.00  0.78           N  
ATOM    565  CA  GLN A  39      23.454   6.961  10.137  1.00  0.78           C  
ATOM    566  C   GLN A  39      24.804   7.473   9.634  1.00  0.78           C  
ATOM    567  O   GLN A  39      25.002   7.743   8.442  1.00  0.78           O  
ATOM    568  CB  GLN A  39      23.064   5.677   9.417  1.00  0.78           C  
ATOM    569  CG  GLN A  39      24.002   4.527   9.624  1.00  0.78           C  
ATOM    570  CD  GLN A  39      23.426   3.248   9.069  1.00  0.78           C  
ATOM    571  OE1 GLN A  39      22.200   3.095   9.018  1.00  0.78           O  
ATOM    572  NE2 GLN A  39      24.285   2.320   8.657  1.00  0.78           N  
ATOM    573  H   GLN A  39      22.261   8.407   9.069  1.00  0.78           H  
ATOM    574  HA  GLN A  39      23.563   6.741  11.200  1.00  0.78           H  
ATOM    575 1HB  GLN A  39      22.078   5.365   9.734  1.00  0.78           H  
ATOM    576 2HB  GLN A  39      23.021   5.871   8.347  1.00  0.78           H  
ATOM    577 1HG  GLN A  39      24.952   4.736   9.129  1.00  0.78           H  
ATOM    578 2HG  GLN A  39      24.163   4.398  10.695  1.00  0.78           H  
ATOM    579 1HE2 GLN A  39      23.945   1.456   8.281  1.00  0.78           H  
ATOM    580 2HE2 GLN A  39      25.270   2.488   8.723  1.00  0.78           H  
ATOM    581  N   ALA A  40      25.720   7.660  10.572  1.00  0.84           N  
ATOM    582  CA  ALA A  40      27.047   8.192  10.292  1.00  0.84           C  
ATOM    583  C   ALA A  40      27.991   7.064   9.878  1.00  0.84           C  
ATOM    584  O   ALA A  40      27.822   5.923  10.319  1.00  0.84           O  
ATOM    585  CB  ALA A  40      27.578   8.918  11.521  1.00  0.84           C  
ATOM    586  H   ALA A  40      25.486   7.410  11.527  1.00  0.84           H  
ATOM    587  HA  ALA A  40      26.956   8.899   9.472  1.00  0.84           H  
ATOM    588 1HB  ALA A  40      28.553   9.343  11.341  1.00  0.84           H  
ATOM    589 2HB  ALA A  40      26.887   9.721  11.788  1.00  0.84           H  
ATOM    590 3HB  ALA A  40      27.655   8.224  12.334  1.00  0.84           H  
ATOM    591  N   PRO A  41      29.054   7.340   9.118  1.00  0.91           N  
ATOM    592  CA  PRO A  41      30.067   6.378   8.731  1.00  0.91           C  
ATOM    593  C   PRO A  41      30.951   6.018   9.921  1.00  0.91           C  
ATOM    594  O   PRO A  41      32.090   6.471  10.035  1.00  0.91           O  
ATOM    595  CB  PRO A  41      30.816   7.117   7.619  1.00  0.91           C  
ATOM    596  CG  PRO A  41      30.679   8.583   7.979  1.00  0.91           C  
ATOM    597  CD  PRO A  41      29.267   8.701   8.541  1.00  0.91           C  
ATOM    598  HA  PRO A  41      29.572   5.479   8.335  1.00  0.91           H  
ATOM    599 1HB  PRO A  41      31.863   6.782   7.589  1.00  0.91           H  
ATOM    600 2HB  PRO A  41      30.374   6.874   6.642  1.00  0.91           H  
ATOM    601 1HG  PRO A  41      31.448   8.868   8.712  1.00  0.91           H  
ATOM    602 2HG  PRO A  41      30.837   9.213   7.089  1.00  0.91           H  
ATOM    603 1HD  PRO A  41      29.247   9.496   9.284  1.00  0.91           H  
ATOM    604 2HD  PRO A  41      28.553   8.884   7.725  1.00  0.91           H  
ATOM    605  N   GLY A  42      30.388   5.199  10.813  1.00  0.96           N  
ATOM    606  CA  GLY A  42      31.024   4.813  12.069  1.00  0.96           C  
ATOM    607  C   GLY A  42      30.051   4.718  13.260  1.00  0.96           C  
ATOM    608  O   GLY A  42      30.474   4.403  14.374  1.00  0.96           O  
ATOM    609  H   GLY A  42      29.442   4.886  10.617  1.00  0.96           H  
ATOM    610 1HA  GLY A  42      31.519   3.851  11.933  1.00  0.96           H  
ATOM    611 2HA  GLY A  42      31.807   5.533  12.306  1.00  0.96           H  
ATOM    612  N   LYS A  43      28.758   4.970  13.032  1.00  0.98           N  
ATOM    613  CA  LYS A  43      27.746   4.879  14.099  1.00  0.98           C  
ATOM    614  C   LYS A  43      26.440   4.276  13.565  1.00  0.98           C  
ATOM    615  O   LYS A  43      26.065   4.495  12.416  1.00  0.98           O  
ATOM    616  CB  LYS A  43      27.488   6.247  14.739  1.00  0.98           C  
ATOM    617  CG  LYS A  43      26.506   6.241  15.918  1.00  0.98           C  
ATOM    618  CD  LYS A  43      26.375   7.617  16.559  1.00  0.98           C  
ATOM    619  CE  LYS A  43      25.371   7.586  17.709  1.00  0.98           C  
ATOM    620  NZ  LYS A  43      25.225   8.910  18.366  1.00  0.98           N  
ATOM    621  H   LYS A  43      28.455   5.243  12.101  1.00  0.98           H  
ATOM    622  HA  LYS A  43      28.120   4.209  14.874  1.00  0.98           H  
ATOM    623 1HB  LYS A  43      28.429   6.680  15.074  1.00  0.98           H  
ATOM    624 2HB  LYS A  43      27.064   6.903  14.001  1.00  0.98           H  
ATOM    625 1HG  LYS A  43      25.519   5.946  15.573  1.00  0.98           H  
ATOM    626 2HG  LYS A  43      26.840   5.528  16.669  1.00  0.98           H  
ATOM    627 1HD  LYS A  43      27.343   7.946  16.935  1.00  0.98           H  
ATOM    628 2HD  LYS A  43      26.026   8.333  15.814  1.00  0.98           H  
ATOM    629 1HE  LYS A  43      24.398   7.279  17.322  1.00  0.98           H  
ATOM    630 2HE  LYS A  43      25.702   6.859  18.449  1.00  0.98           H  
ATOM    631 1HZ  LYS A  43      24.544   8.851  19.107  1.00  0.98           H  
ATOM    632 2HZ  LYS A  43      26.104   9.211  18.741  1.00  0.98           H  
ATOM    633 3HZ  LYS A  43      24.884   9.612  17.694  1.00  0.98           H  
ATOM    634  N   GLY A  44      25.744   3.491  14.389  1.00  0.97           N  
ATOM    635  CA  GLY A  44      24.496   2.889  13.928  1.00  0.97           C  
ATOM    636  C   GLY A  44      23.383   3.923  13.858  1.00  0.97           C  
ATOM    637  O   GLY A  44      23.600   5.097  14.154  1.00  0.97           O  
ATOM    638  H   GLY A  44      26.076   3.317  15.326  1.00  0.97           H  
ATOM    639 1HA  GLY A  44      24.647   2.445  12.943  1.00  0.97           H  
ATOM    640 2HA  GLY A  44      24.207   2.086  14.604  1.00  0.97           H  
ATOM    641  N   LEU A  45      22.194   3.490  13.462  1.00  0.92           N  
ATOM    642  CA  LEU A  45      21.097   4.428  13.265  1.00  0.92           C  
ATOM    643  C   LEU A  45      20.721   5.172  14.551  1.00  0.92           C  
ATOM    644  O   LEU A  45      20.469   4.555  15.591  1.00  0.92           O  
ATOM    645  CB  LEU A  45      19.867   3.697  12.720  1.00  0.92           C  
ATOM    646  CG  LEU A  45      18.788   4.598  12.195  1.00  0.92           C  
ATOM    647  CD1 LEU A  45      19.359   5.272  10.944  1.00  0.92           C  
ATOM    648  CD2 LEU A  45      17.535   3.799  11.892  1.00  0.92           C  
ATOM    649  H   LEU A  45      22.058   2.512  13.255  1.00  0.92           H  
ATOM    650  HA  LEU A  45      21.414   5.167  12.530  1.00  0.92           H  
ATOM    651 1HB  LEU A  45      20.183   3.045  11.905  1.00  0.92           H  
ATOM    652 2HB  LEU A  45      19.440   3.086  13.513  1.00  0.92           H  
ATOM    653  HG  LEU A  45      18.554   5.368  12.929  1.00  0.92           H  
ATOM    654 1HD1 LEU A  45      18.663   5.942  10.514  1.00  0.92           H  
ATOM    655 2HD1 LEU A  45      20.241   5.814  11.222  1.00  0.92           H  
ATOM    656 3HD1 LEU A  45      19.620   4.509  10.207  1.00  0.92           H  
ATOM    657 1HD2 LEU A  45      16.765   4.450  11.504  1.00  0.92           H  
ATOM    658 2HD2 LEU A  45      17.765   3.030  11.154  1.00  0.92           H  
ATOM    659 3HD2 LEU A  45      17.177   3.330  12.808  1.00  0.92           H  
ATOM    660  N   GLU A  46      20.640   6.492  14.444  1.00  0.87           N  
ATOM    661  CA  GLU A  46      20.289   7.399  15.528  1.00  0.87           C  
ATOM    662  C   GLU A  46      19.024   8.169  15.176  1.00  0.87           C  
ATOM    663  O   GLU A  46      18.892   8.679  14.066  1.00  0.87           O  
ATOM    664  CB  GLU A  46      21.441   8.383  15.738  1.00  0.87           C  
ATOM    665  CG  GLU A  46      21.286   9.399  16.870  1.00  0.87           C  
ATOM    666  CD  GLU A  46      22.497  10.327  16.972  1.00  0.87           C  
ATOM    667  OE1 GLU A  46      22.725  11.072  16.046  1.00  0.87           O  
ATOM    668  OE2 GLU A  46      23.209  10.267  17.959  1.00  0.87           O  
ATOM    669  H   GLU A  46      20.893   6.904  13.550  1.00  0.87           H  
ATOM    670  HA  GLU A  46      20.115   6.822  16.437  1.00  0.87           H  
ATOM    671 1HB  GLU A  46      22.357   7.820  15.919  1.00  0.87           H  
ATOM    672 2HB  GLU A  46      21.593   8.946  14.813  1.00  0.87           H  
ATOM    673 1HG  GLU A  46      20.393  10.002  16.692  1.00  0.87           H  
ATOM    674 2HG  GLU A  46      21.152   8.869  17.811  1.00  0.87           H  
ATOM    675  N   TRP A  47      18.050   8.244  16.071  1.00  0.83           N  
ATOM    676  CA  TRP A  47      16.871   9.011  15.681  1.00  0.83           C  
ATOM    677  C   TRP A  47      17.147  10.509  15.784  1.00  0.83           C  
ATOM    678  O   TRP A  47      17.815  10.954  16.715  1.00  0.83           O  
ATOM    679  CB  TRP A  47      15.633   8.622  16.499  1.00  0.83           C  
ATOM    680  CG  TRP A  47      15.138   7.216  16.184  1.00  0.83           C  
ATOM    681  CD1 TRP A  47      15.830   6.215  15.544  1.00  0.83           C  
ATOM    682  CD2 TRP A  47      13.817   6.680  16.440  1.00  0.83           C  
ATOM    683  NE1 TRP A  47      15.040   5.100  15.423  1.00  0.83           N  
ATOM    684  CE2 TRP A  47      13.808   5.366  15.960  1.00  0.83           C  
ATOM    685  CE3 TRP A  47      12.659   7.200  17.027  1.00  0.83           C  
ATOM    686  CZ2 TRP A  47      12.687   4.560  16.058  1.00  0.83           C  
ATOM    687  CZ3 TRP A  47      11.534   6.391  17.117  1.00  0.83           C  
ATOM    688  CH2 TRP A  47      11.550   5.109  16.647  1.00  0.83           C  
ATOM    689  H   TRP A  47      18.130   7.815  16.984  1.00  0.83           H  
ATOM    690  HA  TRP A  47      16.648   8.791  14.644  1.00  0.83           H  
ATOM    691 1HB  TRP A  47      15.864   8.681  17.564  1.00  0.83           H  
ATOM    692 2HB  TRP A  47      14.828   9.331  16.296  1.00  0.83           H  
ATOM    693  HD1 TRP A  47      16.855   6.285  15.191  1.00  0.83           H  
ATOM    694  HE1 TRP A  47      15.310   4.221  15.003  1.00  0.83           H  
ATOM    695  HE3 TRP A  47      12.639   8.222  17.405  1.00  0.83           H  
ATOM    696  HZ2 TRP A  47      12.672   3.535  15.685  1.00  0.83           H  
ATOM    697  HZ3 TRP A  47      10.636   6.805  17.573  1.00  0.83           H  
ATOM    698  HH2 TRP A  47      10.655   4.505  16.732  1.00  0.83           H  
ATOM    699  N   ILE A  48      16.604  11.293  14.854  1.00  0.82           N  
ATOM    700  CA  ILE A  48      16.717  12.749  14.904  1.00  0.82           C  
ATOM    701  C   ILE A  48      15.487  13.397  15.481  1.00  0.82           C  
ATOM    702  O   ILE A  48      15.571  14.274  16.340  1.00  0.82           O  
ATOM    703  CB  ILE A  48      16.913  13.370  13.525  1.00  0.82           C  
ATOM    704  CG1 ILE A  48      18.199  12.971  12.914  1.00  0.82           C  
ATOM    705  CG2 ILE A  48      16.730  14.899  13.608  1.00  0.82           C  
ATOM    706  CD1 ILE A  48      18.252  13.408  11.496  1.00  0.82           C  
ATOM    707  H   ILE A  48      16.073  10.885  14.085  1.00  0.82           H  
ATOM    708  HA  ILE A  48      17.568  13.006  15.533  1.00  0.82           H  
ATOM    709  HB  ILE A  48      16.147  12.988  12.860  1.00  0.82           H  
ATOM    710 1HG1 ILE A  48      19.021  13.423  13.456  1.00  0.82           H  
ATOM    711 2HG1 ILE A  48      18.312  11.884  12.957  1.00  0.82           H  
ATOM    712 1HG2 ILE A  48      16.835  15.321  12.633  1.00  0.82           H  
ATOM    713 2HG2 ILE A  48      15.744  15.135  13.996  1.00  0.82           H  
ATOM    714 3HG2 ILE A  48      17.452  15.326  14.253  1.00  0.82           H  
ATOM    715 1HD1 ILE A  48      19.171  13.132  11.074  1.00  0.82           H  
ATOM    716 2HD1 ILE A  48      17.441  12.938  10.941  1.00  0.82           H  
ATOM    717 3HD1 ILE A  48      18.151  14.490  11.446  1.00  0.82           H  
ATOM    718  N   GLY A  49      14.338  13.006  14.960  1.00  0.84           N  
ATOM    719  CA  GLY A  49      13.102  13.622  15.401  1.00  0.84           C  
ATOM    720  C   GLY A  49      11.928  13.199  14.552  1.00  0.84           C  
ATOM    721  O   GLY A  49      12.062  12.383  13.640  1.00  0.84           O  
ATOM    722  H   GLY A  49      14.340  12.282  14.242  1.00  0.84           H  
ATOM    723 1HA  GLY A  49      12.912  13.360  16.442  1.00  0.84           H  
ATOM    724 2HA  GLY A  49      13.203  14.705  15.361  1.00  0.84           H  
ATOM    725  N   ASN A  50      10.769  13.745  14.859  1.00  0.88           N  
ATOM    726  CA  ASN A  50       9.569  13.371  14.128  1.00  0.88           C  
ATOM    727  C   ASN A  50       8.436  14.359  14.178  1.00  0.88           C  
ATOM    728  O   ASN A  50       8.465  15.351  14.919  1.00  0.88           O  
ATOM    729  CB  ASN A  50       9.068  12.038  14.657  1.00  0.88           C  
ATOM    730  CG  ASN A  50       8.812  12.065  16.091  1.00  0.88           C  
ATOM    731  OD1 ASN A  50       8.208  12.995  16.623  1.00  0.88           O  
ATOM    732  ND2 ASN A  50       9.275  11.039  16.752  1.00  0.88           N  
ATOM    733  H   ASN A  50      10.745  14.415  15.625  1.00  0.88           H  
ATOM    734  HA  ASN A  50       9.836  13.260  13.076  1.00  0.88           H  
ATOM    735 1HB  ASN A  50       8.163  11.721  14.139  1.00  0.88           H  
ATOM    736 2HB  ASN A  50       9.820  11.301  14.470  1.00  0.88           H  
ATOM    737 1HD2 ASN A  50       9.160  10.974  17.742  1.00  0.88           H  
ATOM    738 2HD2 ASN A  50       9.737  10.284  16.225  1.00  0.88           H  
ATOM    739  N   ILE A  51       7.387  13.995  13.446  1.00  0.95           N  
ATOM    740  CA  ILE A  51       6.140  14.719  13.447  1.00  0.95           C  
ATOM    741  C   ILE A  51       5.004  13.709  13.507  1.00  0.95           C  
ATOM    742  O   ILE A  51       5.052  12.651  12.869  1.00  0.95           O  
ATOM    743  CB  ILE A  51       5.974  15.573  12.193  1.00  0.95           C  
ATOM    744  CG1 ILE A  51       4.763  16.493  12.354  1.00  0.95           C  
ATOM    745  CG2 ILE A  51       5.726  14.641  11.021  1.00  0.95           C  
ATOM    746  CD1 ILE A  51       4.743  17.608  11.372  1.00  0.95           C  
ATOM    747  H   ILE A  51       7.486  13.179  12.842  1.00  0.95           H  
ATOM    748  HA  ILE A  51       6.089  15.351  14.325  1.00  0.95           H  
ATOM    749  HB  ILE A  51       6.851  16.184  12.023  1.00  0.95           H  
ATOM    750 1HG1 ILE A  51       3.858  15.912  12.230  1.00  0.95           H  
ATOM    751 2HG1 ILE A  51       4.758  16.916  13.355  1.00  0.95           H  
ATOM    752 1HG2 ILE A  51       5.568  15.226  10.144  1.00  0.95           H  
ATOM    753 2HG2 ILE A  51       6.585  13.979  10.886  1.00  0.95           H  
ATOM    754 3HG2 ILE A  51       4.833  14.044  11.217  1.00  0.95           H  
ATOM    755 1HD1 ILE A  51       3.855  18.219  11.535  1.00  0.95           H  
ATOM    756 2HD1 ILE A  51       5.640  18.216  11.501  1.00  0.95           H  
ATOM    757 3HD1 ILE A  51       4.727  17.200  10.399  1.00  0.95           H  
ATOM    758  N   TYR A  52       3.962  14.050  14.234  1.00  1.01           N  
ATOM    759  CA  TYR A  52       2.811  13.183  14.378  1.00  1.01           C  
ATOM    760  C   TYR A  52       1.620  13.626  13.563  1.00  1.01           C  
ATOM    761  O   TYR A  52       1.520  14.771  13.112  1.00  1.01           O  
ATOM    762  CB  TYR A  52       2.427  13.075  15.844  1.00  1.01           C  
ATOM    763  CG  TYR A  52       3.457  12.345  16.654  1.00  1.01           C  
ATOM    764  CD1 TYR A  52       4.536  13.031  17.193  1.00  1.01           C  
ATOM    765  CD2 TYR A  52       3.326  10.979  16.857  1.00  1.01           C  
ATOM    766  CE1 TYR A  52       5.475  12.352  17.935  1.00  1.01           C  
ATOM    767  CE2 TYR A  52       4.268  10.296  17.590  1.00  1.01           C  
ATOM    768  CZ  TYR A  52       5.339  10.977  18.132  1.00  1.01           C  
ATOM    769  OH  TYR A  52       6.274  10.299  18.874  1.00  1.01           O  
ATOM    770  H   TYR A  52       3.989  14.934  14.746  1.00  1.01           H  
ATOM    771  HA  TYR A  52       3.086  12.190  14.035  1.00  1.01           H  
ATOM    772 1HB  TYR A  52       2.312  14.078  16.263  1.00  1.01           H  
ATOM    773 2HB  TYR A  52       1.471  12.562  15.950  1.00  1.01           H  
ATOM    774  HD1 TYR A  52       4.637  14.107  17.035  1.00  1.01           H  
ATOM    775  HD2 TYR A  52       2.475  10.444  16.429  1.00  1.01           H  
ATOM    776  HE1 TYR A  52       6.321  12.892  18.363  1.00  1.01           H  
ATOM    777  HE2 TYR A  52       4.161   9.220  17.748  1.00  1.01           H  
ATOM    778  HH  TYR A  52       6.930  10.920  19.198  1.00  1.01           H  
ATOM    779  N   HIS A  53       0.686  12.709  13.384  1.00  1.06           N  
ATOM    780  CA  HIS A  53      -0.547  12.980  12.660  1.00  1.06           C  
ATOM    781  C   HIS A  53      -1.361  14.120  13.296  1.00  1.06           C  
ATOM    782  O   HIS A  53      -2.135  14.797  12.620  1.00  1.06           O  
ATOM    783  CB  HIS A  53      -1.363  11.693  12.618  1.00  1.06           C  
ATOM    784  CG  HIS A  53      -1.788  11.226  13.976  1.00  1.06           C  
ATOM    785  ND1 HIS A  53      -0.921  10.584  14.843  1.00  1.06           N  
ATOM    786  CD2 HIS A  53      -2.976  11.302  14.620  1.00  1.06           C  
ATOM    787  CE1 HIS A  53      -1.560  10.285  15.961  1.00  1.06           C  
ATOM    788  NE2 HIS A  53      -2.807  10.710  15.853  1.00  1.06           N  
ATOM    789  H   HIS A  53       0.830  11.781  13.759  1.00  1.06           H  
ATOM    790  HA  HIS A  53      -0.312  13.264  11.632  1.00  1.06           H  
ATOM    791 1HB  HIS A  53      -2.255  11.842  12.013  1.00  1.06           H  
ATOM    792 2HB  HIS A  53      -0.774  10.906  12.149  1.00  1.06           H  
ATOM    793  HD2 HIS A  53      -3.890  11.749  14.233  1.00  1.06           H  
ATOM    794  HE1 HIS A  53      -1.132   9.778  16.824  1.00  1.06           H  
ATOM    795  HE2 HIS A  53      -3.526  10.619  16.558  1.00  1.06           H  
ATOM    796  N   ASP A  54      -1.165  14.349  14.604  1.00  1.07           N  
ATOM    797  CA  ASP A  54      -1.872  15.410  15.320  1.00  1.07           C  
ATOM    798  C   ASP A  54      -1.165  16.773  15.231  1.00  1.07           C  
ATOM    799  O   ASP A  54      -1.599  17.745  15.851  1.00  1.07           O  
ATOM    800  CB  ASP A  54      -2.073  15.014  16.786  1.00  1.07           C  
ATOM    801  CG  ASP A  54      -0.784  14.907  17.643  1.00  1.07           C  
ATOM    802  OD1 ASP A  54       0.294  15.308  17.210  1.00  1.07           O  
ATOM    803  OD2 ASP A  54      -0.900  14.404  18.737  1.00  1.07           O  
ATOM    804  H   ASP A  54      -0.523  13.754  15.104  1.00  1.07           H  
ATOM    805  HA  ASP A  54      -2.858  15.519  14.868  1.00  1.07           H  
ATOM    806 1HB  ASP A  54      -2.733  15.741  17.258  1.00  1.07           H  
ATOM    807 2HB  ASP A  54      -2.585  14.049  16.822  1.00  1.07           H  
ATOM    808  N   GLY A  55      -0.079  16.843  14.460  1.00  1.04           N  
ATOM    809  CA  GLY A  55       0.687  18.065  14.249  1.00  1.04           C  
ATOM    810  C   GLY A  55       1.848  18.298  15.227  1.00  1.04           C  
ATOM    811  O   GLY A  55       2.644  19.220  15.022  1.00  1.04           O  
ATOM    812  H   GLY A  55       0.254  16.005  13.991  1.00  1.04           H  
ATOM    813 1HA  GLY A  55       1.085  18.045  13.235  1.00  1.04           H  
ATOM    814 2HA  GLY A  55       0.008  18.914  14.296  1.00  1.04           H  
ATOM    815  N   SER A  56       1.961  17.501  16.292  1.00  0.98           N  
ATOM    816  CA  SER A  56       3.058  17.730  17.230  1.00  0.98           C  
ATOM    817  C   SER A  56       4.392  17.212  16.707  1.00  0.98           C  
ATOM    818  O   SER A  56       4.434  16.351  15.825  1.00  0.98           O  
ATOM    819  CB  SER A  56       2.747  17.095  18.570  1.00  0.98           C  
ATOM    820  OG  SER A  56       2.708  15.701  18.480  1.00  0.98           O  
ATOM    821  H   SER A  56       1.288  16.740  16.468  1.00  0.98           H  
ATOM    822  HA  SER A  56       3.153  18.807  17.383  1.00  0.98           H  
ATOM    823 1HB  SER A  56       3.503  17.392  19.294  1.00  0.98           H  
ATOM    824 2HB  SER A  56       1.784  17.459  18.929  1.00  0.98           H  
ATOM    825  HG  SER A  56       1.845  15.488  18.038  1.00  0.98           H  
ATOM    826  N   THR A  57       5.489  17.695  17.300  1.00  0.92           N  
ATOM    827  CA  THR A  57       6.828  17.234  16.933  1.00  0.92           C  
ATOM    828  C   THR A  57       7.687  16.861  18.137  1.00  0.92           C  
ATOM    829  O   THR A  57       7.397  17.236  19.278  1.00  0.92           O  
ATOM    830  CB  THR A  57       7.595  18.301  16.103  1.00  0.92           C  
ATOM    831  OG1 THR A  57       7.768  19.476  16.908  1.00  0.92           O  
ATOM    832  CG2 THR A  57       6.880  18.652  14.797  1.00  0.92           C  
ATOM    833  H   THR A  57       5.392  18.399  18.018  1.00  0.92           H  
ATOM    834  HA  THR A  57       6.722  16.338  16.328  1.00  0.92           H  
ATOM    835  HB  THR A  57       8.583  17.904  15.853  1.00  0.92           H  
ATOM    836  HG1 THR A  57       8.192  19.226  17.734  1.00  0.92           H  
ATOM    837 1HG2 THR A  57       7.466  19.391  14.248  1.00  0.92           H  
ATOM    838 2HG2 THR A  57       6.788  17.756  14.200  1.00  0.92           H  
ATOM    839 3HG2 THR A  57       5.891  19.058  15.003  1.00  0.92           H  
ATOM    840  N   PHE A  58       8.785  16.178  17.841  1.00  0.87           N  
ATOM    841  CA  PHE A  58       9.805  15.777  18.814  1.00  0.87           C  
ATOM    842  C   PHE A  58      11.196  15.781  18.212  1.00  0.87           C  
ATOM    843  O   PHE A  58      11.382  15.396  17.057  1.00  0.87           O  
ATOM    844  CB  PHE A  58       9.534  14.383  19.386  1.00  0.87           C  
ATOM    845  CG  PHE A  58      10.675  13.876  20.237  1.00  0.87           C  
ATOM    846  CD1 PHE A  58      10.799  14.214  21.575  1.00  0.87           C  
ATOM    847  CD2 PHE A  58      11.653  13.060  19.662  1.00  0.87           C  
ATOM    848  CE1 PHE A  58      11.874  13.751  22.321  1.00  0.87           C  
ATOM    849  CE2 PHE A  58      12.723  12.601  20.401  1.00  0.87           C  
ATOM    850  CZ  PHE A  58      12.836  12.947  21.732  1.00  0.87           C  
ATOM    851  H   PHE A  58       8.889  15.902  16.864  1.00  0.87           H  
ATOM    852  HA  PHE A  58       9.793  16.492  19.636  1.00  0.87           H  
ATOM    853 1HB  PHE A  58       8.627  14.398  19.989  1.00  0.87           H  
ATOM    854 2HB  PHE A  58       9.388  13.687  18.592  1.00  0.87           H  
ATOM    855  HD1 PHE A  58      10.045  14.853  22.037  1.00  0.87           H  
ATOM    856  HD2 PHE A  58      11.566  12.795  18.608  1.00  0.87           H  
ATOM    857  HE1 PHE A  58      11.964  14.023  23.371  1.00  0.87           H  
ATOM    858  HE2 PHE A  58      13.480  11.971  19.936  1.00  0.87           H  
ATOM    859  HZ  PHE A  58      13.680  12.589  22.318  1.00  0.87           H  
ATOM    860  N   TYR A  59      12.177  16.246  18.989  1.00  0.85           N  
ATOM    861  CA  TYR A  59      13.553  16.237  18.511  1.00  0.85           C  
ATOM    862  C   TYR A  59      14.498  15.640  19.549  1.00  0.85           C  
ATOM    863  O   TYR A  59      14.334  15.840  20.754  1.00  0.85           O  
ATOM    864  CB  TYR A  59      13.996  17.652  18.190  1.00  0.85           C  
ATOM    865  CG  TYR A  59      13.103  18.351  17.229  1.00  0.85           C  
ATOM    866  CD1 TYR A  59      12.000  19.024  17.740  1.00  0.85           C  
ATOM    867  CD2 TYR A  59      13.341  18.336  15.874  1.00  0.85           C  
ATOM    868  CE1 TYR A  59      11.144  19.682  16.910  1.00  0.85           C  
ATOM    869  CE2 TYR A  59      12.476  19.000  15.044  1.00  0.85           C  
ATOM    870  CZ  TYR A  59      11.376  19.675  15.560  1.00  0.85           C  
ATOM    871  OH  TYR A  59      10.514  20.352  14.734  1.00  0.85           O  
ATOM    872  H   TYR A  59      11.969  16.572  19.921  1.00  0.85           H  
ATOM    873  HA  TYR A  59      13.618  15.624  17.616  1.00  0.85           H  
ATOM    874 1HB  TYR A  59      14.016  18.226  19.094  1.00  0.85           H  
ATOM    875 2HB  TYR A  59      15.011  17.639  17.782  1.00  0.85           H  
ATOM    876  HD1 TYR A  59      11.821  19.030  18.816  1.00  0.85           H  
ATOM    877  HD2 TYR A  59      14.207  17.811  15.466  1.00  0.85           H  
ATOM    878  HE1 TYR A  59      10.284  20.211  17.317  1.00  0.85           H  
ATOM    879  HE2 TYR A  59      12.665  18.998  13.995  1.00  0.85           H  
ATOM    880  HH  TYR A  59       9.785  20.715  15.261  1.00  0.85           H  
ATOM    881  N   ASN A  60      15.502  14.935  19.056  1.00  0.84           N  
ATOM    882  CA  ASN A  60      16.556  14.324  19.846  1.00  0.84           C  
ATOM    883  C   ASN A  60      17.459  15.410  20.478  1.00  0.84           C  
ATOM    884  O   ASN A  60      17.800  16.392  19.798  1.00  0.84           O  
ATOM    885  CB  ASN A  60      17.363  13.377  18.968  1.00  0.84           C  
ATOM    886  CG  ASN A  60      18.280  12.447  19.726  1.00  0.84           C  
ATOM    887  OD1 ASN A  60      17.813  11.605  20.509  1.00  0.84           O  
ATOM    888  ND2 ASN A  60      19.562  12.578  19.516  1.00  0.84           N  
ATOM    889  H   ASN A  60      15.537  14.798  18.048  1.00  0.84           H  
ATOM    890  HA  ASN A  60      16.074  13.730  20.611  1.00  0.84           H  
ATOM    891 1HB  ASN A  60      16.679  12.771  18.375  1.00  0.84           H  
ATOM    892 2HB  ASN A  60      17.960  13.960  18.265  1.00  0.84           H  
ATOM    893 1HD2 ASN A  60      20.213  11.987  19.989  1.00  0.84           H  
ATOM    894 2HD2 ASN A  60      19.895  13.275  18.881  1.00  0.84           H  
ATOM    895  N   PRO A  61      17.845  15.291  21.760  1.00  0.85           N  
ATOM    896  CA  PRO A  61      18.762  16.191  22.423  1.00  0.85           C  
ATOM    897  C   PRO A  61      20.016  16.304  21.577  1.00  0.85           C  
ATOM    898  O   PRO A  61      20.435  15.339  20.938  1.00  0.85           O  
ATOM    899  CB  PRO A  61      19.016  15.487  23.760  1.00  0.85           C  
ATOM    900  CG  PRO A  61      17.739  14.715  24.018  1.00  0.85           C  
ATOM    901  CD  PRO A  61      17.289  14.237  22.652  1.00  0.85           C  
ATOM    902  HA  PRO A  61      18.288  17.171  22.563  1.00  0.85           H  
ATOM    903 1HB  PRO A  61      19.902  14.839  23.680  1.00  0.85           H  
ATOM    904 2HB  PRO A  61      19.233  16.231  24.541  1.00  0.85           H  
ATOM    905 1HG  PRO A  61      17.939  13.881  24.710  1.00  0.85           H  
ATOM    906 2HG  PRO A  61      16.999  15.358  24.505  1.00  0.85           H  
ATOM    907 1HD  PRO A  61      17.712  13.255  22.436  1.00  0.85           H  
ATOM    908 2HD  PRO A  61      16.188  14.246  22.652  1.00  0.85           H  
ATOM    909  N   SER A  62      20.570  17.513  21.552  1.00  0.85           N  
ATOM    910  CA  SER A  62      21.734  17.946  20.762  1.00  0.85           C  
ATOM    911  C   SER A  62      21.338  18.401  19.350  1.00  0.85           C  
ATOM    912  O   SER A  62      22.081  19.154  18.724  1.00  0.85           O  
ATOM    913  CB  SER A  62      22.816  16.870  20.680  1.00  0.85           C  
ATOM    914  OG  SER A  62      22.575  15.944  19.662  1.00  0.85           O  
ATOM    915  H   SER A  62      20.143  18.220  22.133  1.00  0.85           H  
ATOM    916  HA  SER A  62      22.175  18.806  21.267  1.00  0.85           H  
ATOM    917 1HB  SER A  62      23.778  17.348  20.510  1.00  0.85           H  
ATOM    918 2HB  SER A  62      22.882  16.349  21.634  1.00  0.85           H  
ATOM    919  HG  SER A  62      21.728  15.543  19.886  1.00  0.85           H  
ATOM    920  N   LEU A  63      20.154  17.999  18.868  1.00  0.83           N  
ATOM    921  CA  LEU A  63      19.641  18.499  17.592  1.00  0.83           C  
ATOM    922  C   LEU A  63      18.542  19.516  17.879  1.00  0.83           C  
ATOM    923  O   LEU A  63      18.169  20.348  17.042  1.00  0.83           O  
ATOM    924  CB  LEU A  63      19.213  17.343  16.703  1.00  0.83           C  
ATOM    925  CG  LEU A  63      20.398  16.409  16.362  1.00  0.83           C  
ATOM    926  CD1 LEU A  63      19.947  15.249  15.543  1.00  0.83           C  
ATOM    927  CD2 LEU A  63      21.449  17.214  15.605  1.00  0.83           C  
ATOM    928  H   LEU A  63      19.570  17.347  19.391  1.00  0.83           H  
ATOM    929  HA  LEU A  63      20.443  19.019  17.075  1.00  0.83           H  
ATOM    930 1HB  LEU A  63      18.455  16.757  17.229  1.00  0.83           H  
ATOM    931 2HB  LEU A  63      18.787  17.725  15.786  1.00  0.83           H  
ATOM    932  HG  LEU A  63      20.823  16.021  17.292  1.00  0.83           H  
ATOM    933 1HD1 LEU A  63      20.792  14.600  15.327  1.00  0.83           H  
ATOM    934 2HD1 LEU A  63      19.190  14.688  16.091  1.00  0.83           H  
ATOM    935 3HD1 LEU A  63      19.542  15.623  14.618  1.00  0.83           H  
ATOM    936 1HD2 LEU A  63      22.303  16.578  15.367  1.00  0.83           H  
ATOM    937 2HD2 LEU A  63      21.021  17.599  14.679  1.00  0.83           H  
ATOM    938 3HD2 LEU A  63      21.787  18.048  16.218  1.00  0.83           H  
ATOM    939  N   LYS A  64      18.064  19.497  19.117  1.00  0.80           N  
ATOM    940  CA  LYS A  64      17.098  20.497  19.535  1.00  0.80           C  
ATOM    941  C   LYS A  64      17.760  21.857  19.297  1.00  0.80           C  
ATOM    942  O   LYS A  64      18.937  22.031  19.615  1.00  0.80           O  
ATOM    943  CB  LYS A  64      16.744  20.339  21.018  1.00  0.80           C  
ATOM    944  CG  LYS A  64      15.962  19.081  21.359  1.00  0.80           C  
ATOM    945  CD  LYS A  64      15.652  18.991  22.837  1.00  0.80           C  
ATOM    946  CE  LYS A  64      14.884  17.722  23.154  1.00  0.80           C  
ATOM    947  NZ  LYS A  64      14.551  17.622  24.596  1.00  0.80           N  
ATOM    948  H   LYS A  64      18.340  18.742  19.740  1.00  0.80           H  
ATOM    949  HA  LYS A  64      16.199  20.422  18.921  1.00  0.80           H  
ATOM    950 1HB  LYS A  64      17.659  20.335  21.608  1.00  0.80           H  
ATOM    951 2HB  LYS A  64      16.153  21.197  21.339  1.00  0.80           H  
ATOM    952 1HG  LYS A  64      15.023  19.105  20.837  1.00  0.80           H  
ATOM    953 2HG  LYS A  64      16.508  18.199  21.045  1.00  0.80           H  
ATOM    954 1HD  LYS A  64      16.580  18.994  23.407  1.00  0.80           H  
ATOM    955 2HD  LYS A  64      15.055  19.850  23.138  1.00  0.80           H  
ATOM    956 1HE  LYS A  64      13.963  17.708  22.574  1.00  0.80           H  
ATOM    957 2HE  LYS A  64      15.489  16.863  22.872  1.00  0.80           H  
ATOM    958 1HZ  LYS A  64      14.044  16.765  24.760  1.00  0.80           H  
ATOM    959 2HZ  LYS A  64      15.402  17.621  25.136  1.00  0.80           H  
ATOM    960 3HZ  LYS A  64      13.979  18.409  24.864  1.00  0.80           H  
ATOM    961  N   SER A  65      17.009  22.797  18.723  1.00  0.76           N  
ATOM    962  CA  SER A  65      17.436  24.166  18.362  1.00  0.76           C  
ATOM    963  C   SER A  65      18.261  24.245  17.056  1.00  0.76           C  
ATOM    964  O   SER A  65      18.488  25.343  16.543  1.00  0.76           O  
ATOM    965  CB  SER A  65      18.221  24.840  19.491  1.00  0.76           C  
ATOM    966  OG  SER A  65      19.586  24.519  19.463  1.00  0.76           O  
ATOM    967  H   SER A  65      16.055  22.545  18.506  1.00  0.76           H  
ATOM    968  HA  SER A  65      16.533  24.756  18.205  1.00  0.76           H  
ATOM    969 1HB  SER A  65      18.103  25.920  19.413  1.00  0.76           H  
ATOM    970 2HB  SER A  65      17.800  24.538  20.448  1.00  0.76           H  
ATOM    971  HG  SER A  65      19.624  23.553  19.481  1.00  0.76           H  
ATOM    972  N   LEU A  66      18.682  23.101  16.505  1.00  0.71           N  
ATOM    973  CA  LEU A  66      19.404  23.066  15.234  1.00  0.71           C  
ATOM    974  C   LEU A  66      18.493  22.547  14.133  1.00  0.71           C  
ATOM    975  O   LEU A  66      18.604  22.953  12.977  1.00  0.71           O  
ATOM    976  CB  LEU A  66      20.630  22.153  15.311  1.00  0.71           C  
ATOM    977  CG  LEU A  66      21.691  22.536  16.323  1.00  0.71           C  
ATOM    978  CD1 LEU A  66      22.783  21.471  16.333  1.00  0.71           C  
ATOM    979  CD2 LEU A  66      22.262  23.887  15.942  1.00  0.71           C  
ATOM    980  H   LEU A  66      18.486  22.216  16.963  1.00  0.71           H  
ATOM    981  HA  LEU A  66      19.724  24.074  14.976  1.00  0.71           H  
ATOM    982 1HB  LEU A  66      20.296  21.148  15.555  1.00  0.71           H  
ATOM    983 2HB  LEU A  66      21.106  22.132  14.327  1.00  0.71           H  
ATOM    984  HG  LEU A  66      21.247  22.586  17.323  1.00  0.71           H  
ATOM    985 1HD1 LEU A  66      23.547  21.737  17.062  1.00  0.71           H  
ATOM    986 2HD1 LEU A  66      22.350  20.512  16.601  1.00  0.71           H  
ATOM    987 3HD1 LEU A  66      23.235  21.400  15.343  1.00  0.71           H  
ATOM    988 1HD2 LEU A  66      23.030  24.179  16.656  1.00  0.71           H  
ATOM    989 2HD2 LEU A  66      22.700  23.816  14.942  1.00  0.71           H  
ATOM    990 3HD2 LEU A  66      21.467  24.635  15.937  1.00  0.71           H  
ATOM    991  N   VAL A  67      17.603  21.620  14.487  1.00  0.68           N  
ATOM    992  CA  VAL A  67      16.752  20.985  13.488  1.00  0.68           C  
ATOM    993  C   VAL A  67      15.255  21.239  13.676  1.00  0.68           C  
ATOM    994  O   VAL A  67      14.720  21.084  14.776  1.00  0.68           O  
ATOM    995  CB  VAL A  67      16.981  19.465  13.500  1.00  0.68           C  
ATOM    996  CG1 VAL A  67      16.083  18.797  12.463  1.00  0.68           C  
ATOM    997  CG2 VAL A  67      18.453  19.163  13.254  1.00  0.68           C  
ATOM    998  H   VAL A  67      17.577  21.303  15.450  1.00  0.68           H  
ATOM    999  HA  VAL A  67      17.041  21.364  12.515  1.00  0.68           H  
ATOM   1000  HB  VAL A  67      16.697  19.065  14.477  1.00  0.68           H  
ATOM   1001 1HG1 VAL A  67      16.240  17.725  12.484  1.00  0.68           H  
ATOM   1002 2HG1 VAL A  67      15.041  19.004  12.678  1.00  0.68           H  
ATOM   1003 3HG1 VAL A  67      16.338  19.189  11.476  1.00  0.68           H  
ATOM   1004 1HG2 VAL A  67      18.613  18.083  13.268  1.00  0.68           H  
ATOM   1005 2HG2 VAL A  67      18.742  19.560  12.305  1.00  0.68           H  
ATOM   1006 3HG2 VAL A  67      19.053  19.626  14.033  1.00  0.68           H  
ATOM   1007  N   THR A  68      14.586  21.615  12.581  1.00  0.68           N  
ATOM   1008  CA  THR A  68      13.135  21.808  12.563  1.00  0.68           C  
ATOM   1009  C   THR A  68      12.465  20.858  11.562  1.00  0.68           C  
ATOM   1010  O   THR A  68      12.911  20.712  10.423  1.00  0.68           O  
ATOM   1011  CB  THR A  68      12.750  23.265  12.234  1.00  0.68           C  
ATOM   1012  OG1 THR A  68      13.286  24.139  13.239  1.00  0.68           O  
ATOM   1013  CG2 THR A  68      11.231  23.419  12.184  1.00  0.68           C  
ATOM   1014  H   THR A  68      15.123  21.763  11.726  1.00  0.68           H  
ATOM   1015  HA  THR A  68      12.743  21.578  13.552  1.00  0.68           H  
ATOM   1016  HB  THR A  68      13.168  23.542  11.269  1.00  0.68           H  
ATOM   1017  HG1 THR A  68      13.046  23.806  14.111  1.00  0.68           H  
ATOM   1018 1HG2 THR A  68      10.981  24.453  11.956  1.00  0.68           H  
ATOM   1019 2HG2 THR A  68      10.815  22.774  11.412  1.00  0.68           H  
ATOM   1020 3HG2 THR A  68      10.807  23.146  13.150  1.00  0.68           H  
ATOM   1021  N   ILE A  69      11.395  20.204  11.995  1.00  0.70           N  
ATOM   1022  CA  ILE A  69      10.630  19.280  11.163  1.00  0.70           C  
ATOM   1023  C   ILE A  69       9.199  19.772  10.941  1.00  0.70           C  
ATOM   1024  O   ILE A  69       8.540  20.233  11.875  1.00  0.70           O  
ATOM   1025  CB  ILE A  69      10.669  17.844  11.745  1.00  0.70           C  
ATOM   1026  CG1 ILE A  69      12.144  17.289  11.691  1.00  0.70           C  
ATOM   1027  CG2 ILE A  69       9.712  16.926  10.992  1.00  0.70           C  
ATOM   1028  CD1 ILE A  69      12.367  16.018  12.488  1.00  0.70           C  
ATOM   1029  H   ILE A  69      11.087  20.349  12.948  1.00  0.70           H  
ATOM   1030  HA  ILE A  69      11.110  19.235  10.195  1.00  0.70           H  
ATOM   1031  HB  ILE A  69      10.370  17.876  12.796  1.00  0.70           H  
ATOM   1032 1HG1 ILE A  69      12.387  17.081  10.647  1.00  0.70           H  
ATOM   1033 2HG1 ILE A  69      12.825  18.041  12.046  1.00  0.70           H  
ATOM   1034 1HG2 ILE A  69       9.743  15.926  11.424  1.00  0.70           H  
ATOM   1035 2HG2 ILE A  69       8.704  17.319  11.068  1.00  0.70           H  
ATOM   1036 3HG2 ILE A  69      10.011  16.881   9.941  1.00  0.70           H  
ATOM   1037 1HD1 ILE A  69      13.405  15.694  12.388  1.00  0.70           H  
ATOM   1038 2HD1 ILE A  69      12.148  16.211  13.541  1.00  0.70           H  
ATOM   1039 3HD1 ILE A  69      11.708  15.233  12.120  1.00  0.70           H  
ATOM   1040  N   SER A  70       8.750  19.727   9.682  1.00  0.74           N  
ATOM   1041  CA  SER A  70       7.404  20.191   9.328  1.00  0.74           C  
ATOM   1042  C   SER A  70       6.790  19.392   8.190  1.00  0.74           C  
ATOM   1043  O   SER A  70       7.504  18.854   7.351  1.00  0.74           O  
ATOM   1044  CB  SER A  70       7.468  21.646   8.916  1.00  0.74           C  
ATOM   1045  OG  SER A  70       8.224  21.809   7.744  1.00  0.74           O  
ATOM   1046  H   SER A  70       9.375  19.346   8.969  1.00  0.74           H  
ATOM   1047  HA  SER A  70       6.762  20.091  10.204  1.00  0.74           H  
ATOM   1048 1HB  SER A  70       6.457  22.018   8.752  1.00  0.74           H  
ATOM   1049 2HB  SER A  70       7.907  22.233   9.722  1.00  0.74           H  
ATOM   1050  HG  SER A  70       9.126  21.570   7.975  1.00  0.74           H  
ATOM   1051  N   ARG A  71       5.456  19.386   8.099  1.00  0.81           N  
ATOM   1052  CA  ARG A  71       4.772  18.585   7.072  1.00  0.81           C  
ATOM   1053  C   ARG A  71       3.738  19.350   6.264  1.00  0.81           C  
ATOM   1054  O   ARG A  71       2.975  20.158   6.799  1.00  0.81           O  
ATOM   1055  CB  ARG A  71       4.059  17.393   7.706  1.00  0.81           C  
ATOM   1056  CG  ARG A  71       3.407  16.441   6.722  1.00  0.81           C  
ATOM   1057  CD  ARG A  71       2.748  15.282   7.368  1.00  0.81           C  
ATOM   1058  NE  ARG A  71       1.505  15.642   7.950  1.00  0.81           N  
ATOM   1059  CZ  ARG A  71       1.205  15.713   9.242  1.00  0.81           C  
ATOM   1060  NH1 ARG A  71       2.091  15.391  10.157  1.00  0.81           N  
ATOM   1061  NH2 ARG A  71      -0.013  16.116   9.570  1.00  0.81           N  
ATOM   1062  H   ARG A  71       4.909  19.890   8.783  1.00  0.81           H  
ATOM   1063  HA  ARG A  71       5.521  18.212   6.376  1.00  0.81           H  
ATOM   1064 1HB  ARG A  71       4.762  16.807   8.252  1.00  0.81           H  
ATOM   1065 2HB  ARG A  71       3.291  17.738   8.397  1.00  0.81           H  
ATOM   1066 1HG  ARG A  71       2.628  16.958   6.162  1.00  0.81           H  
ATOM   1067 2HG  ARG A  71       4.156  16.059   6.031  1.00  0.81           H  
ATOM   1068 1HD  ARG A  71       2.531  14.556   6.601  1.00  0.81           H  
ATOM   1069 2HD  ARG A  71       3.385  14.852   8.138  1.00  0.81           H  
ATOM   1070  HE  ARG A  71       0.771  15.891   7.291  1.00  0.81           H  
ATOM   1071 1HH1 ARG A  71       3.005  15.076   9.873  1.00  0.81           H  
ATOM   1072 2HH1 ARG A  71       1.855  15.458  11.150  1.00  0.81           H  
ATOM   1073 1HH2 ARG A  71      -0.680  16.384   8.811  1.00  0.81           H  
ATOM   1074 2HH2 ARG A  71      -0.294  16.183  10.534  1.00  0.81           H  
ATOM   1075  N   ASP A  72       3.743  19.094   4.956  1.00  0.87           N  
ATOM   1076  CA  ASP A  72       2.786  19.677   4.029  1.00  0.87           C  
ATOM   1077  C   ASP A  72       1.832  18.616   3.456  1.00  0.87           C  
ATOM   1078  O   ASP A  72       2.167  17.851   2.534  1.00  0.87           O  
ATOM   1079  CB  ASP A  72       3.520  20.428   2.924  1.00  0.87           C  
ATOM   1080  CG  ASP A  72       2.584  21.149   1.923  1.00  0.87           C  
ATOM   1081  OD1 ASP A  72       1.405  20.795   1.818  1.00  0.87           O  
ATOM   1082  OD2 ASP A  72       3.060  22.044   1.267  1.00  0.87           O  
ATOM   1083  H   ASP A  72       4.424  18.424   4.600  1.00  0.87           H  
ATOM   1084  HA  ASP A  72       2.184  20.403   4.576  1.00  0.87           H  
ATOM   1085 1HB  ASP A  72       4.187  21.167   3.374  1.00  0.87           H  
ATOM   1086 2HB  ASP A  72       4.148  19.725   2.374  1.00  0.87           H  
ATOM   1087  N   ASP A  73       0.606  18.607   3.969  1.00  0.91           N  
ATOM   1088  CA  ASP A  73      -0.374  17.587   3.612  1.00  0.91           C  
ATOM   1089  C   ASP A  73      -0.988  17.773   2.229  1.00  0.91           C  
ATOM   1090  O   ASP A  73      -1.725  16.904   1.766  1.00  0.91           O  
ATOM   1091  CB  ASP A  73      -1.483  17.527   4.665  1.00  0.91           C  
ATOM   1092  CG  ASP A  73      -1.016  16.899   5.952  1.00  0.91           C  
ATOM   1093  OD1 ASP A  73      -0.106  16.121   5.887  1.00  0.91           O  
ATOM   1094  OD2 ASP A  73      -1.542  17.187   7.006  1.00  0.91           O  
ATOM   1095  H   ASP A  73       0.371  19.295   4.672  1.00  0.91           H  
ATOM   1096  HA  ASP A  73       0.134  16.623   3.618  1.00  0.91           H  
ATOM   1097 1HB  ASP A  73      -1.844  18.535   4.871  1.00  0.91           H  
ATOM   1098 2HB  ASP A  73      -2.325  16.950   4.275  1.00  0.91           H  
ATOM   1099  N   SER A  74      -0.714  18.901   1.559  1.00  0.92           N  
ATOM   1100  CA  SER A  74      -1.268  19.071   0.222  1.00  0.92           C  
ATOM   1101  C   SER A  74      -0.355  18.404  -0.810  1.00  0.92           C  
ATOM   1102  O   SER A  74      -0.733  18.234  -1.971  1.00  0.92           O  
ATOM   1103  CB  SER A  74      -1.482  20.539  -0.117  1.00  0.92           C  
ATOM   1104  OG  SER A  74      -0.281  21.241  -0.294  1.00  0.92           O  
ATOM   1105  H   SER A  74      -0.072  19.614   1.931  1.00  0.92           H  
ATOM   1106  HA  SER A  74      -2.238  18.576   0.183  1.00  0.92           H  
ATOM   1107 1HB  SER A  74      -2.080  20.612  -1.022  1.00  0.92           H  
ATOM   1108 2HB  SER A  74      -2.052  21.004   0.685  1.00  0.92           H  
ATOM   1109  HG  SER A  74       0.273  21.079   0.505  1.00  0.92           H  
ATOM   1110  N   THR A  75       0.860  18.041  -0.375  1.00  0.90           N  
ATOM   1111  CA  THR A  75       1.854  17.414  -1.237  1.00  0.90           C  
ATOM   1112  C   THR A  75       2.329  16.066  -0.702  1.00  0.90           C  
ATOM   1113  O   THR A  75       3.047  15.347  -1.394  1.00  0.90           O  
ATOM   1114  CB  THR A  75       3.066  18.341  -1.456  1.00  0.90           C  
ATOM   1115  OG1 THR A  75       3.668  18.650  -0.199  1.00  0.90           O  
ATOM   1116  CG2 THR A  75       2.639  19.631  -2.120  1.00  0.90           C  
ATOM   1117  H   THR A  75       1.117  18.207   0.597  1.00  0.90           H  
ATOM   1118  HA  THR A  75       1.395  17.235  -2.209  1.00  0.90           H  
ATOM   1119  HB  THR A  75       3.793  17.830  -2.085  1.00  0.90           H  
ATOM   1120  HG1 THR A  75       3.134  19.335   0.245  1.00  0.90           H  
ATOM   1121 1HG2 THR A  75       3.509  20.268  -2.266  1.00  0.90           H  
ATOM   1122 2HG2 THR A  75       2.179  19.412  -3.083  1.00  0.90           H  
ATOM   1123 3HG2 THR A  75       1.921  20.148  -1.483  1.00  0.90           H  
ATOM   1124  N   ASN A  76       1.909  15.713   0.522  1.00  0.85           N  
ATOM   1125  CA  ASN A  76       2.359  14.502   1.208  1.00  0.85           C  
ATOM   1126  C   ASN A  76       3.870  14.496   1.394  1.00  0.85           C  
ATOM   1127  O   ASN A  76       4.542  13.481   1.166  1.00  0.85           O  
ATOM   1128  CB  ASN A  76       1.915  13.233   0.489  1.00  0.85           C  
ATOM   1129  CG  ASN A  76       0.413  13.050   0.456  1.00  0.85           C  
ATOM   1130  OD1 ASN A  76      -0.283  13.190   1.475  1.00  0.85           O  
ATOM   1131  ND2 ASN A  76      -0.100  12.735  -0.707  1.00  0.85           N  
ATOM   1132  H   ASN A  76       1.333  16.364   1.043  1.00  0.85           H  
ATOM   1133  HA  ASN A  76       1.917  14.500   2.207  1.00  0.85           H  
ATOM   1134 1HB  ASN A  76       2.296  13.202  -0.527  1.00  0.85           H  
ATOM   1135 2HB  ASN A  76       2.346  12.371   1.004  1.00  0.85           H  
ATOM   1136 1HD2 ASN A  76      -1.085  12.601  -0.801  1.00  0.85           H  
ATOM   1137 2HD2 ASN A  76       0.499  12.628  -1.503  1.00  0.85           H  
ATOM   1138  N   THR A  77       4.408  15.648   1.808  1.00  0.79           N  
ATOM   1139  CA  THR A  77       5.842  15.732   2.048  1.00  0.79           C  
ATOM   1140  C   THR A  77       6.230  16.155   3.469  1.00  0.79           C  
ATOM   1141  O   THR A  77       5.599  17.011   4.100  1.00  0.79           O  
ATOM   1142  CB  THR A  77       6.492  16.714   1.049  1.00  0.79           C  
ATOM   1143  OG1 THR A  77       5.884  18.001   1.169  1.00  0.79           O  
ATOM   1144  CG2 THR A  77       6.358  16.241  -0.376  1.00  0.79           C  
ATOM   1145  H   THR A  77       3.799  16.453   1.967  1.00  0.79           H  
ATOM   1146  HA  THR A  77       6.266  14.748   1.880  1.00  0.79           H  
ATOM   1147  HB  THR A  77       7.554  16.800   1.294  1.00  0.79           H  
ATOM   1148  HG1 THR A  77       5.062  18.037   0.642  1.00  0.79           H  
ATOM   1149 1HG2 THR A  77       6.839  16.956  -1.039  1.00  0.79           H  
ATOM   1150 2HG2 THR A  77       6.828  15.285  -0.480  1.00  0.79           H  
ATOM   1151 3HG2 THR A  77       5.314  16.159  -0.633  1.00  0.79           H  
ATOM   1152  N   LEU A  78       7.340  15.588   3.946  1.00  0.73           N  
ATOM   1153  CA  LEU A  78       7.913  15.950   5.238  1.00  0.73           C  
ATOM   1154  C   LEU A  78       9.261  16.612   5.019  1.00  0.73           C  
ATOM   1155  O   LEU A  78      10.072  16.144   4.211  1.00  0.73           O  
ATOM   1156  CB  LEU A  78       8.099  14.743   6.175  1.00  0.73           C  
ATOM   1157  CG  LEU A  78       8.526  15.143   7.596  1.00  0.73           C  
ATOM   1158  CD1 LEU A  78       7.392  15.836   8.166  1.00  0.73           C  
ATOM   1159  CD2 LEU A  78       8.840  13.989   8.456  1.00  0.73           C  
ATOM   1160  H   LEU A  78       7.793  14.872   3.383  1.00  0.73           H  
ATOM   1161  HA  LEU A  78       7.261  16.670   5.726  1.00  0.73           H  
ATOM   1162 1HB  LEU A  78       7.178  14.214   6.240  1.00  0.73           H  
ATOM   1163 2HB  LEU A  78       8.857  14.080   5.763  1.00  0.73           H  
ATOM   1164  HG  LEU A  78       9.381  15.805   7.544  1.00  0.73           H  
ATOM   1165 1HD1 LEU A  78       7.615  16.182   9.166  1.00  0.73           H  
ATOM   1166 2HD1 LEU A  78       7.152  16.639   7.547  1.00  0.73           H  
ATOM   1167 3HD1 LEU A  78       6.559  15.147   8.185  1.00  0.73           H  
ATOM   1168 1HD2 LEU A  78       9.107  14.334   9.454  1.00  0.73           H  
ATOM   1169 2HD2 LEU A  78       7.979  13.418   8.517  1.00  0.73           H  
ATOM   1170 3HD2 LEU A  78       9.644  13.404   8.044  1.00  0.73           H  
ATOM   1171  N   TYR A  79       9.508  17.704   5.719  1.00  0.68           N  
ATOM   1172  CA  TYR A  79      10.773  18.386   5.566  1.00  0.68           C  
ATOM   1173  C   TYR A  79      11.554  18.430   6.851  1.00  0.68           C  
ATOM   1174  O   TYR A  79      10.996  18.559   7.944  1.00  0.68           O  
ATOM   1175  CB  TYR A  79      10.531  19.806   5.110  1.00  0.68           C  
ATOM   1176  CG  TYR A  79       9.820  19.845   3.844  1.00  0.68           C  
ATOM   1177  CD1 TYR A  79       8.442  19.792   3.871  1.00  0.68           C  
ATOM   1178  CD2 TYR A  79      10.504  19.904   2.654  1.00  0.68           C  
ATOM   1179  CE1 TYR A  79       7.748  19.797   2.714  1.00  0.68           C  
ATOM   1180  CE2 TYR A  79       9.801  19.910   1.475  1.00  0.68           C  
ATOM   1181  CZ  TYR A  79       8.429  19.852   1.504  1.00  0.68           C  
ATOM   1182  OH  TYR A  79       7.714  19.834   0.343  1.00  0.68           O  
ATOM   1183  H   TYR A  79       8.807  18.073   6.357  1.00  0.68           H  
ATOM   1184  HA  TYR A  79      11.376  17.860   4.830  1.00  0.68           H  
ATOM   1185 1HB  TYR A  79       9.939  20.340   5.856  1.00  0.68           H  
ATOM   1186 2HB  TYR A  79      11.483  20.325   4.994  1.00  0.68           H  
ATOM   1187  HD1 TYR A  79       7.912  19.740   4.829  1.00  0.68           H  
ATOM   1188  HD2 TYR A  79      11.594  19.934   2.650  1.00  0.68           H  
ATOM   1189  HE1 TYR A  79       6.661  19.749   2.738  1.00  0.68           H  
ATOM   1190  HE2 TYR A  79      10.329  19.948   0.522  1.00  0.68           H  
ATOM   1191  HH  TYR A  79       6.901  19.330   0.509  1.00  0.68           H  
ATOM   1192  N   LEU A  80      12.866  18.372   6.697  1.00  0.65           N  
ATOM   1193  CA  LEU A  80      13.798  18.525   7.798  1.00  0.65           C  
ATOM   1194  C   LEU A  80      14.779  19.641   7.480  1.00  0.65           C  
ATOM   1195  O   LEU A  80      15.523  19.578   6.501  1.00  0.65           O  
ATOM   1196  CB  LEU A  80      14.510  17.196   8.069  1.00  0.65           C  
ATOM   1197  CG  LEU A  80      15.401  17.156   9.269  1.00  0.65           C  
ATOM   1198  CD1 LEU A  80      15.494  15.807   9.785  1.00  0.65           C  
ATOM   1199  CD2 LEU A  80      16.735  17.580   8.879  1.00  0.65           C  
ATOM   1200  H   LEU A  80      13.227  18.241   5.752  1.00  0.65           H  
ATOM   1201  HA  LEU A  80      13.245  18.806   8.693  1.00  0.65           H  
ATOM   1202 1HB  LEU A  80      13.754  16.446   8.217  1.00  0.65           H  
ATOM   1203 2HB  LEU A  80      15.098  16.924   7.202  1.00  0.65           H  
ATOM   1204  HG  LEU A  80      15.003  17.805  10.040  1.00  0.65           H  
ATOM   1205 1HD1 LEU A  80      16.145  15.800  10.630  1.00  0.65           H  
ATOM   1206 2HD1 LEU A  80      14.513  15.502  10.084  1.00  0.65           H  
ATOM   1207 3HD1 LEU A  80      15.889  15.144   9.015  1.00  0.65           H  
ATOM   1208 1HD2 LEU A  80      17.374  17.538   9.751  1.00  0.65           H  
ATOM   1209 2HD2 LEU A  80      17.126  16.922   8.112  1.00  0.65           H  
ATOM   1210 3HD2 LEU A  80      16.679  18.593   8.495  1.00  0.65           H  
ATOM   1211  N   GLN A  81      14.772  20.676   8.302  1.00  0.64           N  
ATOM   1212  CA  GLN A  81      15.615  21.839   8.087  1.00  0.64           C  
ATOM   1213  C   GLN A  81      16.706  21.920   9.133  1.00  0.64           C  
ATOM   1214  O   GLN A  81      16.416  22.066  10.323  1.00  0.64           O  
ATOM   1215  CB  GLN A  81      14.776  23.118   8.141  1.00  0.64           C  
ATOM   1216  CG  GLN A  81      15.582  24.403   8.009  1.00  0.64           C  
ATOM   1217  CD  GLN A  81      16.102  24.674   6.603  1.00  0.64           C  
ATOM   1218  OE1 GLN A  81      15.329  24.910   5.653  1.00  0.64           O  
ATOM   1219  NE2 GLN A  81      17.408  24.638   6.448  1.00  0.64           N  
ATOM   1220  H   GLN A  81      14.136  20.670   9.095  1.00  0.64           H  
ATOM   1221  HA  GLN A  81      16.092  21.762   7.114  1.00  0.64           H  
ATOM   1222 1HB  GLN A  81      14.043  23.100   7.335  1.00  0.64           H  
ATOM   1223 2HB  GLN A  81      14.227  23.153   9.081  1.00  0.64           H  
ATOM   1224 1HG  GLN A  81      14.951  25.240   8.304  1.00  0.64           H  
ATOM   1225 2HG  GLN A  81      16.448  24.341   8.678  1.00  0.64           H  
ATOM   1226 1HE2 GLN A  81      17.808  24.811   5.550  1.00  0.64           H  
ATOM   1227 2HE2 GLN A  81      17.998  24.418   7.241  1.00  0.64           H  
ATOM   1228  N   MET A  82      17.957  21.788   8.703  1.00  0.63           N  
ATOM   1229  CA  MET A  82      19.058  21.825   9.650  1.00  0.63           C  
ATOM   1230  C   MET A  82      19.753  23.165   9.567  1.00  0.63           C  
ATOM   1231  O   MET A  82      20.083  23.627   8.471  1.00  0.63           O  
ATOM   1232  CB  MET A  82      20.060  20.741   9.327  1.00  0.63           C  
ATOM   1233  CG  MET A  82      19.463  19.391   9.289  1.00  0.63           C  
ATOM   1234  SD  MET A  82      20.593  18.041   8.968  1.00  0.63           S  
ATOM   1235  CE  MET A  82      20.828  18.169   7.211  1.00  0.63           C  
ATOM   1236  H   MET A  82      18.147  21.652   7.710  1.00  0.63           H  
ATOM   1237  HA  MET A  82      18.676  21.699  10.662  1.00  0.63           H  
ATOM   1238 1HB  MET A  82      20.523  20.943   8.361  1.00  0.63           H  
ATOM   1239 2HB  MET A  82      20.836  20.751  10.088  1.00  0.63           H  
ATOM   1240 1HG  MET A  82      18.923  19.194  10.185  1.00  0.63           H  
ATOM   1241 2HG  MET A  82      18.764  19.419   8.465  1.00  0.63           H  
ATOM   1242 1HE  MET A  82      21.502  17.388   6.887  1.00  0.63           H  
ATOM   1243 2HE  MET A  82      19.871  18.061   6.705  1.00  0.63           H  
ATOM   1244 3HE  MET A  82      21.252  19.133   6.979  1.00  0.63           H  
ATOM   1245  N   ASN A  83      19.989  23.780  10.717  1.00  0.63           N  
ATOM   1246  CA  ASN A  83      20.692  25.046  10.797  1.00  0.63           C  
ATOM   1247  C   ASN A  83      22.042  24.879  11.473  1.00  0.63           C  
ATOM   1248  O   ASN A  83      22.209  24.000  12.318  1.00  0.63           O  
ATOM   1249  CB  ASN A  83      19.829  26.062  11.519  1.00  0.63           C  
ATOM   1250  CG  ASN A  83      18.590  26.464  10.712  1.00  0.63           C  
ATOM   1251  OD1 ASN A  83      18.657  26.803   9.508  1.00  0.63           O  
ATOM   1252  ND2 ASN A  83      17.452  26.415  11.366  1.00  0.63           N  
ATOM   1253  H   ASN A  83      19.646  23.368  11.581  1.00  0.63           H  
ATOM   1254  HA  ASN A  83      20.886  25.400   9.790  1.00  0.63           H  
ATOM   1255 1HB  ASN A  83      19.506  25.642  12.476  1.00  0.63           H  
ATOM   1256 2HB  ASN A  83      20.419  26.953  11.734  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  83      16.597  26.657  10.909  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  83      17.438  26.130  12.329  1.00  0.63           H  
ATOM   1259  N   SER A  84      22.990  25.745  11.120  1.00  0.65           N  
ATOM   1260  CA  SER A  84      24.310  25.755  11.744  1.00  0.65           C  
ATOM   1261  C   SER A  84      24.972  24.376  11.749  1.00  0.65           C  
ATOM   1262  O   SER A  84      25.411  23.903  12.798  1.00  0.65           O  
ATOM   1263  CB  SER A  84      24.208  26.286  13.156  1.00  0.65           C  
ATOM   1264  OG  SER A  84      23.718  27.601  13.164  1.00  0.65           O  
ATOM   1265  H   SER A  84      22.791  26.423  10.394  1.00  0.65           H  
ATOM   1266  HA  SER A  84      24.940  26.431  11.170  1.00  0.65           H  
ATOM   1267 1HB  SER A  84      23.555  25.653  13.745  1.00  0.65           H  
ATOM   1268 2HB  SER A  84      25.191  26.260  13.623  1.00  0.65           H  
ATOM   1269  HG  SER A  84      24.352  28.123  12.662  1.00  0.65           H  
ATOM   1270  N   LEU A  85      25.055  23.744  10.576  1.00  0.66           N  
ATOM   1271  CA  LEU A  85      25.600  22.392  10.469  1.00  0.66           C  
ATOM   1272  C   LEU A  85      27.039  22.251  10.933  1.00  0.66           C  
ATOM   1273  O   LEU A  85      27.876  23.128  10.729  1.00  0.66           O  
ATOM   1274  CB  LEU A  85      25.462  21.909   9.019  1.00  0.66           C  
ATOM   1275  CG  LEU A  85      24.041  21.526   8.619  1.00  0.66           C  
ATOM   1276  CD1 LEU A  85      23.944  21.276   7.157  1.00  0.66           C  
ATOM   1277  CD2 LEU A  85      23.700  20.262   9.342  1.00  0.66           C  
ATOM   1278  H   LEU A  85      24.702  24.204   9.734  1.00  0.66           H  
ATOM   1279  HA  LEU A  85      24.992  21.740  11.093  1.00  0.66           H  
ATOM   1280 1HB  LEU A  85      25.799  22.700   8.347  1.00  0.66           H  
ATOM   1281 2HB  LEU A  85      26.100  21.044   8.885  1.00  0.66           H  
ATOM   1282  HG  LEU A  85      23.344  22.329   8.886  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  85      22.934  20.991   6.923  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  85      24.200  22.195   6.621  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  85      24.622  20.474   6.885  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  85      22.723  19.960   9.078  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  85      24.404  19.484   9.056  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  85      23.759  20.423  10.422  1.00  0.66           H  
ATOM   1289  N   ARG A  86      27.317  21.136  11.607  1.00  0.68           N  
ATOM   1290  CA  ARG A  86      28.656  20.845  12.108  1.00  0.68           C  
ATOM   1291  C   ARG A  86      29.291  19.767  11.239  1.00  0.68           C  
ATOM   1292  O   ARG A  86      28.590  19.000  10.592  1.00  0.68           O  
ATOM   1293  CB  ARG A  86      28.568  20.345  13.546  1.00  0.68           C  
ATOM   1294  CG  ARG A  86      27.957  21.328  14.532  1.00  0.68           C  
ATOM   1295  CD  ARG A  86      27.832  20.721  15.887  1.00  0.68           C  
ATOM   1296  NE  ARG A  86      27.167  21.612  16.827  1.00  0.68           N  
ATOM   1297  CZ  ARG A  86      26.921  21.311  18.114  1.00  0.68           C  
ATOM   1298  NH1 ARG A  86      27.299  20.147  18.602  1.00  0.68           N  
ATOM   1299  NH2 ARG A  86      26.298  22.183  18.886  1.00  0.68           N  
ATOM   1300  H   ARG A  86      26.572  20.451  11.789  1.00  0.68           H  
ATOM   1301  HA  ARG A  86      29.262  21.747  12.067  1.00  0.68           H  
ATOM   1302 1HB  ARG A  86      27.955  19.441  13.569  1.00  0.68           H  
ATOM   1303 2HB  ARG A  86      29.561  20.076  13.909  1.00  0.68           H  
ATOM   1304 1HG  ARG A  86      28.582  22.217  14.601  1.00  0.68           H  
ATOM   1305 2HG  ARG A  86      26.956  21.611  14.186  1.00  0.68           H  
ATOM   1306 1HD  ARG A  86      27.244  19.803  15.813  1.00  0.68           H  
ATOM   1307 2HD  ARG A  86      28.821  20.483  16.279  1.00  0.68           H  
ATOM   1308  HE  ARG A  86      26.859  22.514  16.482  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  86      27.783  19.474  18.007  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  86      27.113  19.919  19.566  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  86      26.009  23.076  18.510  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  86      26.109  21.957  19.852  1.00  0.68           H  
ATOM   1313  N   ALA A  87      30.612  19.618  11.275  1.00  0.69           N  
ATOM   1314  CA  ALA A  87      31.251  18.533  10.508  1.00  0.69           C  
ATOM   1315  C   ALA A  87      30.692  17.169  10.943  1.00  0.69           C  
ATOM   1316  O   ALA A  87      30.556  16.233  10.143  1.00  0.69           O  
ATOM   1317  CB  ALA A  87      32.750  18.571  10.695  1.00  0.69           C  
ATOM   1318  H   ALA A  87      31.181  20.258  11.811  1.00  0.69           H  
ATOM   1319  HA  ALA A  87      31.033  18.679   9.455  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87      33.206  17.776  10.103  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87      33.134  19.535  10.364  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87      32.992  18.424  11.747  1.00  0.69           H  
ATOM   1323  N   GLU A  88      30.315  17.111  12.221  1.00  0.69           N  
ATOM   1324  CA  GLU A  88      29.769  15.962  12.935  1.00  0.69           C  
ATOM   1325  C   GLU A  88      28.428  15.499  12.361  1.00  0.69           C  
ATOM   1326  O   GLU A  88      27.989  14.381  12.624  1.00  0.69           O  
ATOM   1327  CB  GLU A  88      29.576  16.322  14.413  1.00  0.69           C  
ATOM   1328  CG  GLU A  88      30.869  16.576  15.177  1.00  0.69           C  
ATOM   1329  CD  GLU A  88      30.649  16.974  16.630  1.00  0.69           C  
ATOM   1330  OE1 GLU A  88      29.517  17.146  17.028  1.00  0.69           O  
ATOM   1331  OE2 GLU A  88      31.621  17.111  17.334  1.00  0.69           O  
ATOM   1332  H   GLU A  88      30.451  17.950  12.759  1.00  0.69           H  
ATOM   1333  HA  GLU A  88      30.478  15.138  12.856  1.00  0.69           H  
ATOM   1334 1HB  GLU A  88      28.959  17.219  14.488  1.00  0.69           H  
ATOM   1335 2HB  GLU A  88      29.041  15.516  14.915  1.00  0.69           H  
ATOM   1336 1HG  GLU A  88      31.477  15.673  15.148  1.00  0.69           H  
ATOM   1337 2HG  GLU A  88      31.421  17.368  14.668  1.00  0.69           H  
ATOM   1338  N   ASP A  89      27.763  16.367  11.596  1.00  0.68           N  
ATOM   1339  CA  ASP A  89      26.460  16.057  11.037  1.00  0.68           C  
ATOM   1340  C   ASP A  89      26.562  15.312   9.697  1.00  0.68           C  
ATOM   1341  O   ASP A  89      25.531  14.983   9.093  1.00  0.68           O  
ATOM   1342  CB  ASP A  89      25.637  17.349  10.891  1.00  0.68           C  
ATOM   1343  CG  ASP A  89      25.188  17.979  12.258  1.00  0.68           C  
ATOM   1344  OD1 ASP A  89      24.645  17.267  13.103  1.00  0.68           O  
ATOM   1345  OD2 ASP A  89      25.440  19.159  12.465  1.00  0.68           O  
ATOM   1346  H   ASP A  89      28.174  17.271  11.374  1.00  0.68           H  
ATOM   1347  HA  ASP A  89      25.946  15.404  11.736  1.00  0.68           H  
ATOM   1348 1HB  ASP A  89      26.232  18.086  10.354  1.00  0.68           H  
ATOM   1349 2HB  ASP A  89      24.752  17.154  10.291  1.00  0.68           H  
ATOM   1350  N   THR A  90      27.790  15.043   9.218  1.00  0.66           N  
ATOM   1351  CA  THR A  90      27.927  14.257   7.993  1.00  0.66           C  
ATOM   1352  C   THR A  90      27.313  12.874   8.216  1.00  0.66           C  
ATOM   1353  O   THR A  90      27.697  12.164   9.150  1.00  0.66           O  
ATOM   1354  CB  THR A  90      29.405  14.087   7.603  1.00  0.66           C  
ATOM   1355  OG1 THR A  90      30.014  15.383   7.374  1.00  0.66           O  
ATOM   1356  CG2 THR A  90      29.564  13.150   6.386  1.00  0.66           C  
ATOM   1357  H   THR A  90      28.632  15.363   9.703  1.00  0.66           H  
ATOM   1358  HA  THR A  90      27.392  14.761   7.195  1.00  0.66           H  
ATOM   1359  HB  THR A  90      29.928  13.630   8.442  1.00  0.66           H  
ATOM   1360  HG1 THR A  90      30.202  15.798   8.256  1.00  0.66           H  
ATOM   1361 1HG2 THR A  90      30.622  13.030   6.161  1.00  0.66           H  
ATOM   1362 2HG2 THR A  90      29.133  12.177   6.627  1.00  0.66           H  
ATOM   1363 3HG2 THR A  90      29.066  13.532   5.533  1.00  0.66           H  
ATOM   1364  N   ALA A  91      26.367  12.487   7.360  1.00  0.63           N  
ATOM   1365  CA  ALA A  91      25.665  11.208   7.535  1.00  0.63           C  
ATOM   1366  C   ALA A  91      24.679  10.905   6.414  1.00  0.63           C  
ATOM   1367  O   ALA A  91      24.361  11.775   5.594  1.00  0.63           O  
ATOM   1368  CB  ALA A  91      24.902  11.200   8.841  1.00  0.63           C  
ATOM   1369  H   ALA A  91      26.145  13.112   6.584  1.00  0.63           H  
ATOM   1370  HA  ALA A  91      26.409  10.414   7.547  1.00  0.63           H  
ATOM   1371 1HB  ALA A  91      24.407  10.247   8.955  1.00  0.63           H  
ATOM   1372 2HB  ALA A  91      25.547  11.362   9.694  1.00  0.63           H  
ATOM   1373 3HB  ALA A  91      24.177  11.985   8.795  1.00  0.63           H  
ATOM   1374  N   ILE A  92      24.149   9.677   6.421  1.00  0.62           N  
ATOM   1375  CA  ILE A  92      22.998   9.383   5.580  1.00  0.62           C  
ATOM   1376  C   ILE A  92      21.740   9.628   6.412  1.00  0.62           C  
ATOM   1377  O   ILE A  92      21.612   9.138   7.535  1.00  0.62           O  
ATOM   1378  CB  ILE A  92      22.950   7.934   5.059  1.00  0.62           C  
ATOM   1379  CG1 ILE A  92      24.202   7.574   4.310  1.00  0.62           C  
ATOM   1380  CG2 ILE A  92      21.733   7.808   4.094  1.00  0.62           C  
ATOM   1381  CD1 ILE A  92      24.423   8.431   3.136  1.00  0.62           C  
ATOM   1382  H   ILE A  92      24.493   8.968   7.068  1.00  0.62           H  
ATOM   1383  HA  ILE A  92      22.996  10.055   4.732  1.00  0.62           H  
ATOM   1384  HB  ILE A  92      22.840   7.238   5.891  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  92      25.056   7.668   4.980  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  92      24.133   6.536   3.979  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  92      21.679   6.796   3.709  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  92      20.808   8.040   4.616  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  92      21.852   8.500   3.263  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  92      25.339   8.131   2.632  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  92      23.583   8.340   2.449  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  92      24.503   9.447   3.476  1.00  0.62           H  
ATOM   1393  N   TYR A  93      20.835  10.425   5.884  1.00  0.62           N  
ATOM   1394  CA  TYR A  93      19.589  10.742   6.569  1.00  0.62           C  
ATOM   1395  C   TYR A  93      18.494   9.946   5.926  1.00  0.62           C  
ATOM   1396  O   TYR A  93      18.500   9.787   4.711  1.00  0.62           O  
ATOM   1397  CB  TYR A  93      19.326  12.230   6.449  1.00  0.62           C  
ATOM   1398  CG  TYR A  93      20.274  13.061   7.281  1.00  0.62           C  
ATOM   1399  CD1 TYR A  93      21.605  13.182   6.916  1.00  0.62           C  
ATOM   1400  CD2 TYR A  93      19.805  13.745   8.369  1.00  0.62           C  
ATOM   1401  CE1 TYR A  93      22.464  13.938   7.685  1.00  0.62           C  
ATOM   1402  CE2 TYR A  93      20.663  14.519   9.117  1.00  0.62           C  
ATOM   1403  CZ  TYR A  93      21.999  14.602   8.781  1.00  0.62           C  
ATOM   1404  OH  TYR A  93      22.879  15.344   9.562  1.00  0.62           O  
ATOM   1405  H   TYR A  93      21.015  10.807   4.957  1.00  0.62           H  
ATOM   1406  HA  TYR A  93      19.657  10.455   7.617  1.00  0.62           H  
ATOM   1407 1HB  TYR A  93      19.437  12.529   5.410  1.00  0.62           H  
ATOM   1408 2HB  TYR A  93      18.308  12.453   6.757  1.00  0.62           H  
ATOM   1409  HD1 TYR A  93      21.984  12.654   6.039  1.00  0.62           H  
ATOM   1410  HD2 TYR A  93      18.751  13.671   8.639  1.00  0.62           H  
ATOM   1411  HE1 TYR A  93      23.516  14.005   7.429  1.00  0.62           H  
ATOM   1412  HE2 TYR A  93      20.289  15.056   9.987  1.00  0.62           H  
ATOM   1413  HH  TYR A  93      23.807  15.195   9.254  1.00  0.62           H  
ATOM   1414  N   TYR A  94      17.559   9.443   6.716  1.00  0.65           N  
ATOM   1415  CA  TYR A  94      16.455   8.692   6.135  1.00  0.65           C  
ATOM   1416  C   TYR A  94      15.142   9.146   6.729  1.00  0.65           C  
ATOM   1417  O   TYR A  94      15.073   9.503   7.908  1.00  0.65           O  
ATOM   1418  CB  TYR A  94      16.565   7.193   6.435  1.00  0.65           C  
ATOM   1419  CG  TYR A  94      17.839   6.491   6.066  1.00  0.65           C  
ATOM   1420  CD1 TYR A  94      18.913   6.506   6.966  1.00  0.65           C  
ATOM   1421  CD2 TYR A  94      17.932   5.789   4.885  1.00  0.65           C  
ATOM   1422  CE1 TYR A  94      20.064   5.817   6.672  1.00  0.65           C  
ATOM   1423  CE2 TYR A  94      19.086   5.103   4.586  1.00  0.65           C  
ATOM   1424  CZ  TYR A  94      20.149   5.107   5.475  1.00  0.65           C  
ATOM   1425  OH  TYR A  94      21.295   4.402   5.170  1.00  0.65           O  
ATOM   1426  H   TYR A  94      17.622   9.590   7.721  1.00  0.65           H  
ATOM   1427  HA  TYR A  94      16.415   8.864   5.064  1.00  0.65           H  
ATOM   1428 1HB  TYR A  94      16.377   7.020   7.447  1.00  0.65           H  
ATOM   1429 2HB  TYR A  94      15.756   6.692   5.893  1.00  0.65           H  
ATOM   1430  HD1 TYR A  94      18.838   7.056   7.906  1.00  0.65           H  
ATOM   1431  HD2 TYR A  94      17.087   5.771   4.189  1.00  0.65           H  
ATOM   1432  HE1 TYR A  94      20.895   5.824   7.371  1.00  0.65           H  
ATOM   1433  HE2 TYR A  94      19.155   4.544   3.649  1.00  0.65           H  
ATOM   1434  HH  TYR A  94      21.330   4.249   4.222  1.00  0.65           H  
ATOM   1435  N   CYS A  95      14.080   9.078   5.954  1.00  0.72           N  
ATOM   1436  CA  CYS A  95      12.772   9.302   6.542  1.00  0.72           C  
ATOM   1437  C   CYS A  95      12.161   7.938   6.819  1.00  0.72           C  
ATOM   1438  O   CYS A  95      12.496   6.952   6.149  1.00  0.72           O  
ATOM   1439  CB  CYS A  95      11.886  10.152   5.635  1.00  0.72           C  
ATOM   1440  SG  CYS A  95      11.447   9.402   4.093  1.00  0.72           S  
ATOM   1441  H   CYS A  95      14.196   8.835   4.972  1.00  0.72           H  
ATOM   1442  HA  CYS A  95      12.888   9.840   7.477  1.00  0.72           H  
ATOM   1443 1HB  CYS A  95      10.967  10.408   6.170  1.00  0.72           H  
ATOM   1444 2HB  CYS A  95      12.417  11.068   5.440  1.00  0.72           H  
ATOM   1445  N   ALA A  96      11.208   7.873   7.738  1.00  0.88           N  
ATOM   1446  CA  ALA A  96      10.553   6.601   8.002  1.00  0.88           C  
ATOM   1447  C   ALA A  96       9.162   6.767   8.574  1.00  0.88           C  
ATOM   1448  O   ALA A  96       8.871   7.715   9.294  1.00  0.88           O  
ATOM   1449  CB  ALA A  96      11.402   5.791   8.954  1.00  0.88           C  
ATOM   1450  H   ALA A  96      10.990   8.698   8.286  1.00  0.88           H  
ATOM   1451  HA  ALA A  96      10.457   6.073   7.065  1.00  0.88           H  
ATOM   1452 1HB  ALA A  96      10.921   4.826   9.121  1.00  0.88           H  
ATOM   1453 2HB  ALA A  96      12.392   5.634   8.526  1.00  0.88           H  
ATOM   1454 3HB  ALA A  96      11.493   6.328   9.888  1.00  0.88           H  
ATOM   1455  N   ARG A  97       8.311   5.798   8.302  1.00  1.17           N  
ATOM   1456  CA  ARG A  97       6.945   5.840   8.804  1.00  1.17           C  
ATOM   1457  C   ARG A  97       6.678   4.683   9.735  1.00  1.17           C  
ATOM   1458  O   ARG A  97       7.117   3.547   9.486  1.00  1.17           O  
ATOM   1459  CB  ARG A  97       5.943   5.821   7.666  1.00  1.17           C  
ATOM   1460  CG  ARG A  97       4.495   5.850   8.064  1.00  1.17           C  
ATOM   1461  CD  ARG A  97       3.618   5.765   6.888  1.00  1.17           C  
ATOM   1462  NE  ARG A  97       3.712   6.934   6.083  1.00  1.17           N  
ATOM   1463  CZ  ARG A  97       2.920   7.212   5.044  1.00  1.17           C  
ATOM   1464  NH1 ARG A  97       1.946   6.415   4.700  1.00  1.17           N  
ATOM   1465  NH2 ARG A  97       3.137   8.289   4.372  1.00  1.17           N  
ATOM   1466  H   ARG A  97       8.626   5.024   7.721  1.00  1.17           H  
ATOM   1467  HA  ARG A  97       6.798   6.766   9.360  1.00  1.17           H  
ATOM   1468 1HB  ARG A  97       6.126   6.654   7.000  1.00  1.17           H  
ATOM   1469 2HB  ARG A  97       6.060   4.953   7.121  1.00  1.17           H  
ATOM   1470 1HG  ARG A  97       4.253   5.006   8.710  1.00  1.17           H  
ATOM   1471 2HG  ARG A  97       4.296   6.784   8.590  1.00  1.17           H  
ATOM   1472 1HD  ARG A  97       3.928   4.914   6.288  1.00  1.17           H  
ATOM   1473 2HD  ARG A  97       2.596   5.631   7.179  1.00  1.17           H  
ATOM   1474  HE  ARG A  97       4.447   7.593   6.302  1.00  1.17           H  
ATOM   1475 1HH1 ARG A  97       1.786   5.568   5.219  1.00  1.17           H  
ATOM   1476 2HH1 ARG A  97       1.340   6.662   3.897  1.00  1.17           H  
ATOM   1477 1HH2 ARG A  97       3.915   8.871   4.654  1.00  1.17           H  
ATOM   1478 2HH2 ARG A  97       2.559   8.496   3.563  1.00  1.17           H  
ATOM   1479  N   VAL A  98       5.940   4.987  10.800  1.00  1.63           N  
ATOM   1480  CA  VAL A  98       5.585   3.984  11.795  1.00  1.63           C  
ATOM   1481  C   VAL A  98       4.120   3.672  11.777  1.00  1.63           C  
ATOM   1482  O   VAL A  98       3.330   4.407  11.183  1.00  1.63           O  
ATOM   1483  CB  VAL A  98       5.935   4.455  13.225  1.00  1.63           C  
ATOM   1484  CG1 VAL A  98       7.406   4.691  13.362  1.00  1.63           C  
ATOM   1485  CG2 VAL A  98       5.159   5.686  13.521  1.00  1.63           C  
ATOM   1486  H   VAL A  98       5.616   5.955  10.913  1.00  1.63           H  
ATOM   1487  HA  VAL A  98       6.104   3.073  11.562  1.00  1.63           H  
ATOM   1488  HB  VAL A  98       5.658   3.682  13.944  1.00  1.63           H  
ATOM   1489 1HG1 VAL A  98       7.638   5.015  14.371  1.00  1.63           H  
ATOM   1490 2HG1 VAL A  98       7.909   3.785  13.171  1.00  1.63           H  
ATOM   1491 3HG1 VAL A  98       7.724   5.439  12.655  1.00  1.63           H  
ATOM   1492 1HG2 VAL A  98       5.376   6.019  14.531  1.00  1.63           H  
ATOM   1493 2HG2 VAL A  98       5.437   6.458  12.803  1.00  1.63           H  
ATOM   1494 3HG2 VAL A  98       4.090   5.474  13.434  1.00  1.63           H  
ATOM   1495  N   TRP A  99       3.756   2.580  12.445  1.00  2.32           N  
ATOM   1496  CA  TRP A  99       2.362   2.149  12.551  1.00  2.32           C  
ATOM   1497  C   TRP A  99       1.494   3.182  13.250  1.00  2.32           C  
ATOM   1498  O   TRP A  99       1.131   3.044  14.425  1.00  2.32           O  
ATOM   1499  CB  TRP A  99       2.223   0.840  13.306  1.00  2.32           C  
ATOM   1500  CG  TRP A  99       0.777   0.387  13.370  1.00  2.32           C  
ATOM   1501  CD1 TRP A  99       0.127  -0.397  12.464  1.00  2.32           C  
ATOM   1502  CD2 TRP A  99      -0.206   0.723  14.387  1.00  2.32           C  
ATOM   1503  NE1 TRP A  99      -1.184  -0.583  12.850  1.00  2.32           N  
ATOM   1504  CE2 TRP A  99      -1.400   0.100  14.026  1.00  2.32           C  
ATOM   1505  CE3 TRP A  99      -0.164   1.490  15.549  1.00  2.32           C  
ATOM   1506  CZ2 TRP A  99      -2.551   0.220  14.798  1.00  2.32           C  
ATOM   1507  CZ3 TRP A  99      -1.306   1.620  16.323  1.00  2.32           C  
ATOM   1508  CH2 TRP A  99      -2.471   1.000  15.960  1.00  2.32           C  
ATOM   1509  H   TRP A  99       4.502   2.027  12.872  1.00  2.32           H  
ATOM   1510  HA  TRP A  99       1.982   1.999  11.538  1.00  2.32           H  
ATOM   1511 1HB  TRP A  99       2.815   0.069  12.804  1.00  2.32           H  
ATOM   1512 2HB  TRP A  99       2.611   0.956  14.320  1.00  2.32           H  
ATOM   1513  HD1 TRP A  99       0.582  -0.814  11.563  1.00  2.32           H  
ATOM   1514  HE1 TRP A  99      -1.873  -1.126  12.350  1.00  2.32           H  
ATOM   1515  HE3 TRP A  99       0.749   1.963  15.831  1.00  2.32           H  
ATOM   1516  HZ2 TRP A  99      -3.486  -0.265  14.521  1.00  2.32           H  
ATOM   1517  HZ3 TRP A  99      -1.255   2.223  17.231  1.00  2.32           H  
ATOM   1518  HH2 TRP A  99      -3.353   1.118  16.590  1.00  2.32           H  
ATOM   1519  N   LEU A 100       1.170   4.224  12.519  1.00  3.14           N  
ATOM   1520  CA  LEU A 100       0.380   5.364  12.940  1.00  3.14           C  
ATOM   1521  C   LEU A 100       1.109   6.162  14.022  1.00  3.14           C  
ATOM   1522  O   LEU A 100       1.591   7.271  13.786  1.00  3.14           O  
ATOM   1523  CB  LEU A 100      -0.997   4.900  13.446  1.00  3.14           C  
ATOM   1524  CG  LEU A 100      -1.902   4.246  12.419  1.00  3.14           C  
ATOM   1525  CD1 LEU A 100      -3.086   3.667  13.130  1.00  3.14           C  
ATOM   1526  CD2 LEU A 100      -2.362   5.280  11.409  1.00  3.14           C  
ATOM   1527  H   LEU A 100       1.569   4.236  11.589  1.00  3.14           H  
ATOM   1528  HA  LEU A 100       0.222   6.003  12.081  1.00  3.14           H  
ATOM   1529 1HB  LEU A 100      -0.909   4.239  14.294  1.00  3.14           H  
ATOM   1530 2HB  LEU A 100      -1.528   5.784  13.767  1.00  3.14           H  
ATOM   1531  HG  LEU A 100      -1.366   3.443  11.912  1.00  3.14           H  
ATOM   1532 1HD1 LEU A 100      -3.745   3.186  12.409  1.00  3.14           H  
ATOM   1533 2HD1 LEU A 100      -2.745   2.941  13.847  1.00  3.14           H  
ATOM   1534 3HD1 LEU A 100      -3.623   4.461  13.645  1.00  3.14           H  
ATOM   1535 1HD2 LEU A 100      -3.016   4.815  10.673  1.00  3.14           H  
ATOM   1536 2HD2 LEU A 100      -2.903   6.073  11.924  1.00  3.14           H  
ATOM   1537 3HD2 LEU A 100      -1.514   5.709  10.912  1.00  3.14           H  
ATOM   1538  N   TYR A 101       1.176   5.595  15.216  1.00  3.84           N  
ATOM   1539  CA  TYR A 101       1.828   6.211  16.355  1.00  3.84           C  
ATOM   1540  C   TYR A 101       2.395   5.167  17.303  1.00  3.84           C  
ATOM   1541  O   TYR A 101       3.101   5.488  18.262  1.00  3.84           O  
ATOM   1542  CB  TYR A 101       0.812   7.082  17.085  1.00  3.84           C  
ATOM   1543  CG  TYR A 101      -0.397   6.264  17.514  1.00  3.84           C  
ATOM   1544  CD1 TYR A 101      -0.401   5.558  18.706  1.00  3.84           C  
ATOM   1545  CD2 TYR A 101      -1.497   6.207  16.677  1.00  3.84           C  
ATOM   1546  CE1 TYR A 101      -1.502   4.795  19.052  1.00  3.84           C  
ATOM   1547  CE2 TYR A 101      -2.594   5.447  17.014  1.00  3.84           C  
ATOM   1548  CZ  TYR A 101      -2.601   4.740  18.197  1.00  3.84           C  
ATOM   1549  OH  TYR A 101      -3.695   3.978  18.539  1.00  3.84           O  
ATOM   1550  H   TYR A 101       0.804   4.654  15.316  1.00  3.84           H  
ATOM   1551  HA  TYR A 101       2.653   6.828  15.995  1.00  3.84           H  
ATOM   1552 1HB  TYR A 101       1.266   7.528  17.971  1.00  3.84           H  
ATOM   1553 2HB  TYR A 101       0.479   7.888  16.432  1.00  3.84           H  
ATOM   1554  HD1 TYR A 101       0.466   5.599  19.366  1.00  3.84           H  
ATOM   1555  HD2 TYR A 101      -1.487   6.768  15.746  1.00  3.84           H  
ATOM   1556  HE1 TYR A 101      -1.506   4.235  19.988  1.00  3.84           H  
ATOM   1557  HE2 TYR A 101      -3.456   5.405  16.346  1.00  3.84           H  
ATOM   1558  HH  TYR A 101      -4.285   3.910  17.785  1.00  3.84           H  
ATOM   1559  N   GLY A 102       2.006   3.920  17.093  1.00  4.06           N  
ATOM   1560  CA  GLY A 102       2.287   2.904  18.099  1.00  4.06           C  
ATOM   1561  C   GLY A 102       3.721   2.402  18.136  1.00  4.06           C  
ATOM   1562  O   GLY A 102       4.342   2.119  17.104  1.00  4.06           O  
ATOM   1563  H   GLY A 102       1.495   3.694  16.238  1.00  4.06           H  
ATOM   1564 1HA  GLY A 102       2.029   3.307  19.077  1.00  4.06           H  
ATOM   1565 2HA  GLY A 102       1.622   2.058  17.942  1.00  4.06           H  
ATOM   1566  N   SER A 103       4.238   2.300  19.362  1.00  3.71           N  
ATOM   1567  CA  SER A 103       5.515   1.676  19.734  1.00  3.71           C  
ATOM   1568  C   SER A 103       6.785   2.240  19.083  1.00  3.71           C  
ATOM   1569  O   SER A 103       7.888   1.809  19.417  1.00  3.71           O  
ATOM   1570  CB  SER A 103       5.441   0.191  19.441  1.00  3.71           C  
ATOM   1571  OG  SER A 103       4.387  -0.404  20.153  1.00  3.71           O  
ATOM   1572  H   SER A 103       3.660   2.634  20.121  1.00  3.71           H  
ATOM   1573  HA  SER A 103       5.627   1.798  20.812  1.00  3.71           H  
ATOM   1574 1HB  SER A 103       5.302   0.030  18.373  1.00  3.71           H  
ATOM   1575 2HB  SER A 103       6.381  -0.279  19.720  1.00  3.71           H  
ATOM   1576  HG  SER A 103       4.442  -1.346  19.971  1.00  3.71           H  
ATOM   1577  N   GLY A 104       6.645   3.182  18.153  1.00  3.00           N  
ATOM   1578  CA  GLY A 104       7.787   3.683  17.406  1.00  3.00           C  
ATOM   1579  C   GLY A 104       8.182   2.626  16.369  1.00  3.00           C  
ATOM   1580  O   GLY A 104       9.303   2.615  15.859  1.00  3.00           O  
ATOM   1581  H   GLY A 104       5.715   3.515  17.931  1.00  3.00           H  
ATOM   1582 1HA  GLY A 104       7.523   4.618  16.909  1.00  3.00           H  
ATOM   1583 2HA  GLY A 104       8.618   3.883  18.080  1.00  3.00           H  
ATOM   1584  N   TYR A 105       7.258   1.706  16.074  1.00  2.26           N  
ATOM   1585  CA  TYR A 105       7.560   0.618  15.154  1.00  2.26           C  
ATOM   1586  C   TYR A 105       7.506   1.044  13.709  1.00  2.26           C  
ATOM   1587  O   TYR A 105       6.448   1.420  13.205  1.00  2.26           O  
ATOM   1588  CB  TYR A 105       6.580  -0.532  15.339  1.00  2.26           C  
ATOM   1589  CG  TYR A 105       6.839  -1.667  14.376  1.00  2.26           C  
ATOM   1590  CD1 TYR A 105       7.877  -2.554  14.606  1.00  2.26           C  
ATOM   1591  CD2 TYR A 105       6.050  -1.801  13.237  1.00  2.26           C  
ATOM   1592  CE1 TYR A 105       8.121  -3.578  13.711  1.00  2.26           C  
ATOM   1593  CE2 TYR A 105       6.297  -2.820  12.344  1.00  2.26           C  
ATOM   1594  CZ  TYR A 105       7.326  -3.708  12.576  1.00  2.26           C  
ATOM   1595  OH  TYR A 105       7.573  -4.728  11.683  1.00  2.26           O  
ATOM   1596  H   TYR A 105       6.332   1.775  16.503  1.00  2.26           H  
ATOM   1597  HA  TYR A 105       8.571   0.265  15.359  1.00  2.26           H  
ATOM   1598 1HB  TYR A 105       6.655  -0.918  16.356  1.00  2.26           H  
ATOM   1599 2HB  TYR A 105       5.559  -0.173  15.194  1.00  2.26           H  
ATOM   1600  HD1 TYR A 105       8.501  -2.444  15.492  1.00  2.26           H  
ATOM   1601  HD2 TYR A 105       5.238  -1.098  13.043  1.00  2.26           H  
ATOM   1602  HE1 TYR A 105       8.936  -4.277  13.891  1.00  2.26           H  
ATOM   1603  HE2 TYR A 105       5.678  -2.917  11.448  1.00  2.26           H  
ATOM   1604  HH  TYR A 105       6.970  -4.646  10.939  1.00  2.26           H  
ATOM   1605  N   MET A 106       8.641   0.948  13.020  1.00  1.67           N  
ATOM   1606  CA  MET A 106       8.698   1.380  11.629  1.00  1.67           C  
ATOM   1607  C   MET A 106       8.250   0.316  10.644  1.00  1.67           C  
ATOM   1608  O   MET A 106       8.671  -0.838  10.724  1.00  1.67           O  
ATOM   1609  CB  MET A 106      10.103   1.905  11.324  1.00  1.67           C  
ATOM   1610  CG  MET A 106      10.398   3.205  12.087  1.00  1.67           C  
ATOM   1611  SD  MET A 106      12.020   3.918  11.878  1.00  1.67           S  
ATOM   1612  CE  MET A 106      11.648   5.449  12.733  1.00  1.67           C  
ATOM   1613  H   MET A 106       9.474   0.614  13.481  1.00  1.67           H  
ATOM   1614  HA  MET A 106       8.032   2.213  11.503  1.00  1.67           H  
ATOM   1615 1HB  MET A 106      10.847   1.161  11.591  1.00  1.67           H  
ATOM   1616 2HB  MET A 106      10.191   2.108  10.252  1.00  1.67           H  
ATOM   1617 1HG  MET A 106       9.684   3.948  11.740  1.00  1.67           H  
ATOM   1618 2HG  MET A 106      10.232   3.046  13.156  1.00  1.67           H  
ATOM   1619 1HE  MET A 106      12.519   6.095  12.746  1.00  1.67           H  
ATOM   1620 2HE  MET A 106      10.829   5.939  12.223  1.00  1.67           H  
ATOM   1621 3HE  MET A 106      11.340   5.235  13.742  1.00  1.67           H  
ATOM   1622  N   ASP A 107       7.443   0.752   9.675  1.00  1.26           N  
ATOM   1623  CA  ASP A 107       6.953  -0.090   8.587  1.00  1.26           C  
ATOM   1624  C   ASP A 107       7.731   0.118   7.292  1.00  1.26           C  
ATOM   1625  O   ASP A 107       7.929  -0.816   6.513  1.00  1.26           O  
ATOM   1626  CB  ASP A 107       5.468   0.191   8.295  1.00  1.26           C  
ATOM   1627  CG  ASP A 107       4.499  -0.189   9.429  1.00  1.26           C  
ATOM   1628  OD1 ASP A 107       4.539  -1.317   9.860  1.00  1.26           O  
ATOM   1629  OD2 ASP A 107       3.695   0.631   9.805  1.00  1.26           O  
ATOM   1630  H   ASP A 107       7.163   1.730   9.703  1.00  1.26           H  
ATOM   1631  HA  ASP A 107       7.062  -1.133   8.888  1.00  1.26           H  
ATOM   1632 1HB  ASP A 107       5.348   1.259   8.093  1.00  1.26           H  
ATOM   1633 2HB  ASP A 107       5.175  -0.341   7.392  1.00  1.26           H  
ATOM   1634  N   VAL A 108       8.140   1.361   7.059  1.00  1.00           N  
ATOM   1635  CA  VAL A 108       8.792   1.738   5.804  1.00  1.00           C  
ATOM   1636  C   VAL A 108       9.818   2.835   5.993  1.00  1.00           C  
ATOM   1637  O   VAL A 108       9.645   3.750   6.798  1.00  1.00           O  
ATOM   1638  CB  VAL A 108       7.724   2.190   4.784  1.00  1.00           C  
ATOM   1639  CG1 VAL A 108       7.051   3.336   5.336  1.00  1.00           C  
ATOM   1640  CG2 VAL A 108       8.329   2.573   3.409  1.00  1.00           C  
ATOM   1641  H   VAL A 108       7.950   2.072   7.768  1.00  1.00           H  
ATOM   1642  HA  VAL A 108       9.299   0.858   5.403  1.00  1.00           H  
ATOM   1643  HB  VAL A 108       7.002   1.386   4.648  1.00  1.00           H  
ATOM   1644 1HG1 VAL A 108       6.286   3.680   4.673  1.00  1.00           H  
ATOM   1645 2HG1 VAL A 108       6.614   3.032   6.283  1.00  1.00           H  
ATOM   1646 3HG1 VAL A 108       7.770   4.113   5.489  1.00  1.00           H  
ATOM   1647 1HG2 VAL A 108       7.526   2.885   2.740  1.00  1.00           H  
ATOM   1648 2HG2 VAL A 108       9.031   3.389   3.510  1.00  1.00           H  
ATOM   1649 3HG2 VAL A 108       8.838   1.711   2.981  1.00  1.00           H  
ATOM   1650  N   TRP A 109      10.872   2.765   5.200  1.00  0.83           N  
ATOM   1651  CA  TRP A 109      11.915   3.773   5.206  1.00  0.83           C  
ATOM   1652  C   TRP A 109      12.211   4.208   3.788  1.00  0.83           C  
ATOM   1653  O   TRP A 109      12.028   3.434   2.844  1.00  0.83           O  
ATOM   1654  CB  TRP A 109      13.161   3.197   5.878  1.00  0.83           C  
ATOM   1655  CG  TRP A 109      13.611   1.920   5.260  1.00  0.83           C  
ATOM   1656  CD1 TRP A 109      14.556   1.736   4.297  1.00  0.83           C  
ATOM   1657  CD2 TRP A 109      13.086   0.603   5.571  1.00  0.83           C  
ATOM   1658  NE1 TRP A 109      14.663   0.391   3.991  1.00  0.83           N  
ATOM   1659  CE2 TRP A 109      13.765  -0.311   4.762  1.00  0.83           C  
ATOM   1660  CE3 TRP A 109      12.100   0.137   6.461  1.00  0.83           C  
ATOM   1661  CZ2 TRP A 109      13.494  -1.672   4.810  1.00  0.83           C  
ATOM   1662  CZ3 TRP A 109      11.826  -1.219   6.506  1.00  0.83           C  
ATOM   1663  CH2 TRP A 109      12.505  -2.103   5.703  1.00  0.83           C  
ATOM   1664  H   TRP A 109      10.954   1.983   4.566  1.00  0.83           H  
ATOM   1665  HA  TRP A 109      11.579   4.636   5.767  1.00  0.83           H  
ATOM   1666 1HB  TRP A 109      13.975   3.924   5.805  1.00  0.83           H  
ATOM   1667 2HB  TRP A 109      12.963   3.029   6.936  1.00  0.83           H  
ATOM   1668  HD1 TRP A 109      15.141   2.535   3.835  1.00  0.83           H  
ATOM   1669  HE1 TRP A 109      15.292  -0.005   3.309  1.00  0.83           H  
ATOM   1670  HE3 TRP A 109      11.558   0.827   7.105  1.00  0.83           H  
ATOM   1671  HZ2 TRP A 109      14.020  -2.390   4.181  1.00  0.83           H  
ATOM   1672  HZ3 TRP A 109      11.055  -1.569   7.198  1.00  0.83           H  
ATOM   1673  HH2 TRP A 109      12.265  -3.164   5.765  1.00  0.83           H  
ATOM   1674  N   GLY A 110      12.700   5.430   3.643  1.00  0.73           N  
ATOM   1675  CA  GLY A 110      13.038   5.933   2.325  1.00  0.73           C  
ATOM   1676  C   GLY A 110      14.419   5.495   1.884  1.00  0.73           C  
ATOM   1677  O   GLY A 110      15.135   4.804   2.606  1.00  0.73           O  
ATOM   1678  H   GLY A 110      12.803   6.028   4.464  1.00  0.73           H  
ATOM   1679 1HA  GLY A 110      12.304   5.582   1.602  1.00  0.73           H  
ATOM   1680 2HA  GLY A 110      12.980   7.021   2.331  1.00  0.73           H  
ATOM   1681  N   LYS A 111      14.796   5.931   0.688  1.00  0.67           N  
ATOM   1682  CA  LYS A 111      16.085   5.605   0.087  1.00  0.67           C  
ATOM   1683  C   LYS A 111      17.255   6.197   0.875  1.00  0.67           C  
ATOM   1684  O   LYS A 111      18.338   5.613   0.948  1.00  0.67           O  
ATOM   1685  CB  LYS A 111      16.116   6.122  -1.350  1.00  0.67           C  
ATOM   1686  CG  LYS A 111      15.183   5.376  -2.313  1.00  0.67           C  
ATOM   1687  CD  LYS A 111      15.265   5.943  -3.734  1.00  0.67           C  
ATOM   1688  CE  LYS A 111      14.319   5.208  -4.682  1.00  0.67           C  
ATOM   1689  NZ  LYS A 111      14.404   5.731  -6.078  1.00  0.67           N  
ATOM   1690  H   LYS A 111      14.146   6.497   0.165  1.00  0.67           H  
ATOM   1691  HA  LYS A 111      16.199   4.521   0.083  1.00  0.67           H  
ATOM   1692 1HB  LYS A 111      15.843   7.178  -1.361  1.00  0.67           H  
ATOM   1693 2HB  LYS A 111      17.133   6.046  -1.738  1.00  0.67           H  
ATOM   1694 1HG  LYS A 111      15.456   4.321  -2.335  1.00  0.67           H  
ATOM   1695 2HG  LYS A 111      14.152   5.459  -1.958  1.00  0.67           H  
ATOM   1696 1HD  LYS A 111      15.000   7.003  -3.719  1.00  0.67           H  
ATOM   1697 2HD  LYS A 111      16.286   5.846  -4.106  1.00  0.67           H  
ATOM   1698 1HE  LYS A 111      14.572   4.149  -4.685  1.00  0.67           H  
ATOM   1699 2HE  LYS A 111      13.295   5.327  -4.322  1.00  0.67           H  
ATOM   1700 1HZ  LYS A 111      13.764   5.218  -6.668  1.00  0.67           H  
ATOM   1701 2HZ  LYS A 111      14.163   6.711  -6.096  1.00  0.67           H  
ATOM   1702 3HZ  LYS A 111      15.346   5.613  -6.423  1.00  0.67           H  
ATOM   1703  N   GLY A 112      17.018   7.370   1.443  1.00  0.64           N  
ATOM   1704  CA  GLY A 112      18.001   8.108   2.207  1.00  0.64           C  
ATOM   1705  C   GLY A 112      18.751   9.130   1.372  1.00  0.64           C  
ATOM   1706  O   GLY A 112      18.872   8.989   0.150  1.00  0.64           O  
ATOM   1707  H   GLY A 112      16.095   7.773   1.363  1.00  0.64           H  
ATOM   1708 1HA  GLY A 112      17.477   8.615   3.005  1.00  0.64           H  
ATOM   1709 2HA  GLY A 112      18.707   7.426   2.671  1.00  0.64           H  
ATOM   1710  N   THR A 113      19.274  10.156   2.042  1.00  0.62           N  
ATOM   1711  CA  THR A 113      20.049  11.193   1.373  1.00  0.62           C  
ATOM   1712  C   THR A 113      21.412  11.331   2.030  1.00  0.62           C  
ATOM   1713  O   THR A 113      21.537  11.191   3.244  1.00  0.62           O  
ATOM   1714  CB  THR A 113      19.343  12.568   1.472  1.00  0.62           C  
ATOM   1715  OG1 THR A 113      19.237  12.941   2.843  1.00  0.62           O  
ATOM   1716  CG2 THR A 113      17.977  12.524   0.892  1.00  0.62           C  
ATOM   1717  H   THR A 113      19.104  10.193   3.044  1.00  0.62           H  
ATOM   1718  HA  THR A 113      20.190  10.923   0.328  1.00  0.62           H  
ATOM   1719  HB  THR A 113      19.935  13.309   0.949  1.00  0.62           H  
ATOM   1720  HG1 THR A 113      18.497  12.458   3.237  1.00  0.62           H  
ATOM   1721 1HG2 THR A 113      17.510  13.498   0.993  1.00  0.62           H  
ATOM   1722 2HG2 THR A 113      18.022  12.244  -0.161  1.00  0.62           H  
ATOM   1723 3HG2 THR A 113      17.405  11.790   1.440  1.00  0.62           H  
ATOM   1724  N   LEU A 114      22.417  11.702   1.249  1.00  0.62           N  
ATOM   1725  CA  LEU A 114      23.739  11.946   1.810  1.00  0.62           C  
ATOM   1726  C   LEU A 114      24.029  13.404   2.024  1.00  0.62           C  
ATOM   1727  O   LEU A 114      23.942  14.209   1.089  1.00  0.62           O  
ATOM   1728  CB  LEU A 114      24.849  11.351   0.932  1.00  0.62           C  
ATOM   1729  CG  LEU A 114      26.331  11.723   1.363  1.00  0.62           C  
ATOM   1730  CD1 LEU A 114      26.699  11.149   2.742  1.00  0.62           C  
ATOM   1731  CD2 LEU A 114      27.286  11.195   0.315  1.00  0.62           C  
ATOM   1732  H   LEU A 114      22.268  11.803   0.255  1.00  0.62           H  
ATOM   1733  HA  LEU A 114      23.787  11.471   2.787  1.00  0.62           H  
ATOM   1734 1HB  LEU A 114      24.760  10.271   0.930  1.00  0.62           H  
ATOM   1735 2HB  LEU A 114      24.707  11.707  -0.088  1.00  0.62           H  
ATOM   1736  HG  LEU A 114      26.416  12.812   1.425  1.00  0.62           H  
ATOM   1737 1HD1 LEU A 114      27.716  11.449   2.993  1.00  0.62           H  
ATOM   1738 2HD1 LEU A 114      26.021  11.529   3.500  1.00  0.62           H  
ATOM   1739 3HD1 LEU A 114      26.647  10.079   2.713  1.00  0.62           H  
ATOM   1740 1HD2 LEU A 114      28.306  11.472   0.587  1.00  0.62           H  
ATOM   1741 2HD2 LEU A 114      27.204  10.110   0.259  1.00  0.62           H  
ATOM   1742 3HD2 LEU A 114      27.038  11.630  -0.653  1.00  0.62           H  
ATOM   1743  N   VAL A 115      24.376  13.726   3.255  1.00  0.65           N  
ATOM   1744  CA  VAL A 115      24.759  15.067   3.615  1.00  0.65           C  
ATOM   1745  C   VAL A 115      26.199  15.070   4.069  1.00  0.65           C  
ATOM   1746  O   VAL A 115      26.567  14.360   5.010  1.00  0.65           O  
ATOM   1747  CB  VAL A 115      23.889  15.584   4.760  1.00  0.65           C  
ATOM   1748  CG1 VAL A 115      24.341  17.008   5.163  1.00  0.65           C  
ATOM   1749  CG2 VAL A 115      22.415  15.529   4.331  1.00  0.65           C  
ATOM   1750  H   VAL A 115      24.383  13.004   3.979  1.00  0.65           H  
ATOM   1751  HA  VAL A 115      24.656  15.720   2.748  1.00  0.65           H  
ATOM   1752  HB  VAL A 115      24.037  14.962   5.610  1.00  0.65           H  
ATOM   1753 1HG1 VAL A 115      23.737  17.371   5.991  1.00  0.65           H  
ATOM   1754 2HG1 VAL A 115      25.386  16.979   5.468  1.00  0.65           H  
ATOM   1755 3HG1 VAL A 115      24.240  17.672   4.316  1.00  0.65           H  
ATOM   1756 1HG2 VAL A 115      21.784  15.875   5.137  1.00  0.65           H  
ATOM   1757 2HG2 VAL A 115      22.274  16.155   3.460  1.00  0.65           H  
ATOM   1758 3HG2 VAL A 115      22.139  14.501   4.082  1.00  0.65           H  
ATOM   1759  N   THR A 116      27.013  15.872   3.406  1.00  0.70           N  
ATOM   1760  CA  THR A 116      28.406  15.990   3.790  1.00  0.70           C  
ATOM   1761  C   THR A 116      28.683  17.401   4.218  1.00  0.70           C  
ATOM   1762  O   THR A 116      28.316  18.342   3.517  1.00  0.70           O  
ATOM   1763  CB  THR A 116      29.358  15.574   2.652  1.00  0.70           C  
ATOM   1764  OG1 THR A 116      29.128  14.204   2.311  1.00  0.70           O  
ATOM   1765  CG2 THR A 116      30.808  15.779   3.061  1.00  0.70           C  
ATOM   1766  H   THR A 116      26.652  16.405   2.610  1.00  0.70           H  
ATOM   1767  HA  THR A 116      28.591  15.368   4.647  1.00  0.70           H  
ATOM   1768  HB  THR A 116      29.150  16.178   1.798  1.00  0.70           H  
ATOM   1769  HG1 THR A 116      29.141  13.676   3.117  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116      31.460  15.490   2.240  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116      30.979  16.830   3.302  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116      31.029  15.167   3.937  1.00  0.70           H  
ATOM   1773  N   VAL A 117      29.303  17.553   5.379  1.00  0.80           N  
ATOM   1774  CA  VAL A 117      29.610  18.886   5.850  1.00  0.80           C  
ATOM   1775  C   VAL A 117      31.135  19.018   5.901  1.00  0.80           C  
ATOM   1776  O   VAL A 117      31.810  18.217   6.552  1.00  0.80           O  
ATOM   1777  CB  VAL A 117      28.988  19.126   7.233  1.00  0.80           C  
ATOM   1778  CG1 VAL A 117      29.304  20.524   7.674  1.00  0.80           C  
ATOM   1779  CG2 VAL A 117      27.481  18.863   7.215  1.00  0.80           C  
ATOM   1780  H   VAL A 117      29.564  16.743   5.941  1.00  0.80           H  
ATOM   1781  HA  VAL A 117      29.206  19.612   5.161  1.00  0.80           H  
ATOM   1782  HB  VAL A 117      29.434  18.443   7.941  1.00  0.80           H  
ATOM   1783 1HG1 VAL A 117      28.896  20.709   8.655  1.00  0.80           H  
ATOM   1784 2HG1 VAL A 117      30.365  20.634   7.691  1.00  0.80           H  
ATOM   1785 3HG1 VAL A 117      28.872  21.232   6.970  1.00  0.80           H  
ATOM   1786 1HG2 VAL A 117      27.084  19.023   8.214  1.00  0.80           H  
ATOM   1787 2HG2 VAL A 117      26.999  19.526   6.527  1.00  0.80           H  
ATOM   1788 3HG2 VAL A 117      27.296  17.833   6.918  1.00  0.80           H  
ATOM   1789  N   SER A 118      31.684  19.995   5.176  1.00  0.92           N  
ATOM   1790  CA  SER A 118      33.142  20.130   5.087  1.00  0.92           C  
ATOM   1791  C   SER A 118      33.615  21.541   4.753  1.00  0.92           C  
ATOM   1792  O   SER A 118      32.997  22.242   3.953  1.00  0.92           O  
ATOM   1793  CB  SER A 118      33.668  19.189   4.018  1.00  0.92           C  
ATOM   1794  OG  SER A 118      35.063  19.281   3.901  1.00  0.92           O  
ATOM   1795  H   SER A 118      31.063  20.628   4.670  1.00  0.92           H  
ATOM   1796  HA  SER A 118      33.566  19.851   6.051  1.00  0.92           H  
ATOM   1797 1HB  SER A 118      33.385  18.163   4.259  1.00  0.92           H  
ATOM   1798 2HB  SER A 118      33.204  19.439   3.065  1.00  0.92           H  
ATOM   1799  HG  SER A 118      35.273  20.232   3.841  1.00  0.92           H  
ATOM   1800  N   SER A 119      34.728  21.937   5.364  1.00  1.07           N  
ATOM   1801  CA  SER A 119      35.342  23.233   5.108  1.00  1.07           C  
ATOM   1802  C   SER A 119      36.587  23.037   4.264  1.00  1.07           C  
ATOM   1803  O   SER A 119      37.113  23.988   3.687  1.00  1.07           O  
ATOM   1804  OXT SER A 119      37.215  21.993   4.420  1.00  1.07           O  
ATOM   1805  CB  SER A 119      35.702  23.918   6.414  1.00  1.07           C  
ATOM   1806  OG  SER A 119      36.392  25.113   6.181  1.00  1.07           O  
ATOM   1807  H   SER A 119      35.170  21.308   6.020  1.00  1.07           H  
ATOM   1808  HA  SER A 119      34.641  23.860   4.556  1.00  1.07           H  
ATOM   1809 1HB  SER A 119      34.801  24.126   6.980  1.00  1.07           H  
ATOM   1810 2HB  SER A 119      36.318  23.250   7.015  1.00  1.07           H  
ATOM   1811  HG  SER A 119      36.622  25.460   7.047  1.00  1.07           H  
ENDMDL

