REMARK ID 701201 DOMAINID 691497 MODEL 1 A0A7S5EVM1
MODEL     1
SSBOND     CYS A   22    CYS A   96                                       2.03  
ATOM      1  N   GLU A   1       3.825  17.246 -10.969  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.415  16.627  -9.790  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.447  15.632  -9.172  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.283  15.948  -8.925  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.822  17.699  -8.770  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.542  17.167  -7.524  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.981  18.270  -6.573  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.687  19.412  -6.839  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.621  17.967  -5.593  1.00  0.00           O  
ATOM     10 1H   GLU A   1       4.527  17.785 -11.456  1.00  0.00           H  
ATOM     11 2H   GLU A   1       3.469  16.525 -11.580  1.00  0.00           H  
ATOM     12 3H   GLU A   1       3.069  17.854 -10.686  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.310  16.083 -10.095  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       5.479  18.425  -9.248  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       3.934  18.233  -8.433  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       4.869  16.491  -6.989  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       6.413  16.593  -7.837  1.00  0.00           H  
ATOM     18  N   VAL A   2       3.938  14.425  -8.933  1.00  0.00           N  
ATOM     19  CA  VAL A   2       3.150  13.337  -8.359  1.00  0.00           C  
ATOM     20  C   VAL A   2       3.017  13.486  -6.841  1.00  0.00           C  
ATOM     21  O   VAL A   2       4.023  13.560  -6.132  1.00  0.00           O  
ATOM     22  CB  VAL A   2       3.847  12.023  -8.735  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       3.186  10.919  -8.126  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       3.827  11.862 -10.242  1.00  0.00           C  
ATOM     25  H   VAL A   2       4.906  14.239  -9.155  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.153  13.351  -8.800  1.00  0.00           H  
ATOM     27  HB  VAL A   2       4.872  12.044  -8.367  1.00  0.00           H  
ATOM     28 1HG1 VAL A   2       3.695   9.992  -8.377  1.00  0.00           H  
ATOM     29 2HG1 VAL A   2       3.213  11.085  -7.074  1.00  0.00           H  
ATOM     30 3HG1 VAL A   2       2.193  10.876  -8.458  1.00  0.00           H  
ATOM     31 1HG2 VAL A   2       4.323  10.933 -10.520  1.00  0.00           H  
ATOM     32 2HG2 VAL A   2       2.794  11.837 -10.586  1.00  0.00           H  
ATOM     33 3HG2 VAL A   2       4.341  12.699 -10.709  1.00  0.00           H  
ATOM     34  N   GLN A   3       1.771  13.539  -6.353  1.00  0.00           N  
ATOM     35  CA  GLN A   3       1.504  13.786  -4.933  1.00  0.00           C  
ATOM     36  C   GLN A   3       0.203  13.198  -4.367  1.00  0.00           C  
ATOM     37  O   GLN A   3      -0.827  13.118  -5.047  1.00  0.00           O  
ATOM     38  CB  GLN A   3       1.503  15.303  -4.668  1.00  0.00           C  
ATOM     39  CG  GLN A   3       1.310  15.690  -3.193  1.00  0.00           C  
ATOM     40  CD  GLN A   3       1.433  17.165  -2.922  1.00  0.00           C  
ATOM     41  OE1 GLN A   3       1.577  17.983  -3.834  1.00  0.00           O  
ATOM     42  NE2 GLN A   3       1.371  17.522  -1.643  1.00  0.00           N  
ATOM     43  H   GLN A   3       0.990  13.469  -7.007  1.00  0.00           H  
ATOM     44  HA  GLN A   3       2.324  13.347  -4.367  1.00  0.00           H  
ATOM     45 1HB  GLN A   3       2.446  15.734  -5.012  1.00  0.00           H  
ATOM     46 2HB  GLN A   3       0.702  15.768  -5.246  1.00  0.00           H  
ATOM     47 1HG  GLN A   3       0.310  15.414  -2.894  1.00  0.00           H  
ATOM     48 2HG  GLN A   3       2.039  15.163  -2.580  1.00  0.00           H  
ATOM     49 1HE2 GLN A   3       1.443  18.484  -1.385  1.00  0.00           H  
ATOM     50 2HE2 GLN A   3       1.247  16.821  -0.932  1.00  0.00           H  
ATOM     51  N   LEU A   4       0.273  12.781  -3.098  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -0.905  12.374  -2.326  1.00  0.00           C  
ATOM     53  C   LEU A   4      -1.134  13.395  -1.207  1.00  0.00           C  
ATOM     54  O   LEU A   4      -0.163  13.871  -0.606  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -0.688  10.984  -1.725  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -0.433   9.909  -2.721  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -0.099   8.605  -2.015  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -1.639   9.760  -3.612  1.00  0.00           C  
ATOM     59  H   LEU A   4       1.168  12.809  -2.627  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -1.777  12.360  -2.974  1.00  0.00           H  
ATOM     61 1HB  LEU A   4       0.161  11.018  -1.075  1.00  0.00           H  
ATOM     62 2HB  LEU A   4      -1.560  10.716  -1.132  1.00  0.00           H  
ATOM     63  HG  LEU A   4       0.395  10.188  -3.300  1.00  0.00           H  
ATOM     64 1HD1 LEU A   4       0.107   7.835  -2.750  1.00  0.00           H  
ATOM     65 2HD1 LEU A   4       0.776   8.743  -1.387  1.00  0.00           H  
ATOM     66 3HD1 LEU A   4      -0.925   8.302  -1.405  1.00  0.00           H  
ATOM     67 1HD2 LEU A   4      -1.441   8.995  -4.346  1.00  0.00           H  
ATOM     68 2HD2 LEU A   4      -2.504   9.483  -3.016  1.00  0.00           H  
ATOM     69 3HD2 LEU A   4      -1.837  10.706  -4.112  1.00  0.00           H  
ATOM     70  N   VAL A   5      -2.398  13.743  -0.947  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -2.730  14.682   0.136  1.00  0.00           C  
ATOM     72  C   VAL A   5      -3.813  14.123   1.058  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.908  13.801   0.598  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -3.221  16.029  -0.435  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -3.573  16.969   0.717  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -2.146  16.642  -1.331  1.00  0.00           C  
ATOM     77  H   VAL A   5      -3.140  13.322  -1.511  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -1.833  14.857   0.731  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -4.129  15.865  -1.017  1.00  0.00           H  
ATOM     80 1HG1 VAL A   5      -3.934  17.915   0.317  1.00  0.00           H  
ATOM     81 2HG1 VAL A   5      -4.350  16.521   1.337  1.00  0.00           H  
ATOM     82 3HG1 VAL A   5      -2.683  17.146   1.321  1.00  0.00           H  
ATOM     83 1HG2 VAL A   5      -2.500  17.591  -1.730  1.00  0.00           H  
ATOM     84 2HG2 VAL A   5      -1.246  16.807  -0.743  1.00  0.00           H  
ATOM     85 3HG2 VAL A   5      -1.925  15.971  -2.156  1.00  0.00           H  
ATOM     86  N   GLU A   6      -3.549  14.069   2.365  1.00  0.00           N  
ATOM     87  CA  GLU A   6      -4.543  13.508   3.283  1.00  0.00           C  
ATOM     88  C   GLU A   6      -5.179  14.534   4.212  1.00  0.00           C  
ATOM     89  O   GLU A   6      -4.527  15.478   4.680  1.00  0.00           O  
ATOM     90  CB  GLU A   6      -3.914  12.408   4.146  1.00  0.00           C  
ATOM     91  CG  GLU A   6      -3.431  11.245   3.353  1.00  0.00           C  
ATOM     92  CD  GLU A   6      -2.146  11.563   2.751  1.00  0.00           C  
ATOM     93  OE1 GLU A   6      -1.237  11.909   3.472  1.00  0.00           O  
ATOM     94  OE2 GLU A   6      -2.054  11.529   1.562  1.00  0.00           O  
ATOM     95  H   GLU A   6      -2.656  14.382   2.708  1.00  0.00           H  
ATOM     96  HA  GLU A   6      -5.333  13.063   2.693  1.00  0.00           H  
ATOM     97 1HB  GLU A   6      -3.075  12.816   4.715  1.00  0.00           H  
ATOM     98 2HB  GLU A   6      -4.652  12.041   4.862  1.00  0.00           H  
ATOM     99 1HG  GLU A   6      -3.327  10.370   3.999  1.00  0.00           H  
ATOM    100 2HG  GLU A   6      -4.152  11.017   2.575  1.00  0.00           H  
ATOM    101  N   SER A   7      -6.447  14.277   4.538  1.00  0.00           N  
ATOM    102  CA  SER A   7      -7.207  15.094   5.472  1.00  0.00           C  
ATOM    103  C   SER A   7      -8.308  14.297   6.186  1.00  0.00           C  
ATOM    104  O   SER A   7      -8.630  13.165   5.813  1.00  0.00           O  
ATOM    105  CB  SER A   7      -7.813  16.273   4.732  1.00  0.00           C  
ATOM    106  OG  SER A   7      -8.786  15.850   3.811  1.00  0.00           O  
ATOM    107  H   SER A   7      -6.910  13.510   4.050  1.00  0.00           H  
ATOM    108  HA  SER A   7      -6.518  15.474   6.227  1.00  0.00           H  
ATOM    109 1HB  SER A   7      -8.258  16.965   5.443  1.00  0.00           H  
ATOM    110 2HB  SER A   7      -7.023  16.809   4.206  1.00  0.00           H  
ATOM    111  HG  SER A   7      -8.374  15.154   3.281  1.00  0.00           H  
ATOM    112  N   GLY A   8      -8.898  14.898   7.227  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -9.992  14.241   7.956  1.00  0.00           C  
ATOM    114  C   GLY A   8      -9.590  13.597   9.289  1.00  0.00           C  
ATOM    115  O   GLY A   8     -10.363  12.838   9.865  1.00  0.00           O  
ATOM    116  H   GLY A   8      -8.606  15.826   7.499  1.00  0.00           H  
ATOM    117 1HA  GLY A   8     -10.776  14.975   8.144  1.00  0.00           H  
ATOM    118 2HA  GLY A   8     -10.441  13.479   7.319  1.00  0.00           H  
ATOM    119  N   GLY A   9      -8.395  13.897   9.786  1.00  0.00           N  
ATOM    120  CA  GLY A   9      -7.969  13.315  11.059  1.00  0.00           C  
ATOM    121  C   GLY A   9      -8.602  14.063  12.225  1.00  0.00           C  
ATOM    122  O   GLY A   9      -9.512  14.873  12.029  1.00  0.00           O  
ATOM    123  H   GLY A   9      -7.785  14.522   9.286  1.00  0.00           H  
ATOM    124 1HA  GLY A   9      -8.254  12.267  11.097  1.00  0.00           H  
ATOM    125 2HA  GLY A   9      -6.883  13.354  11.142  1.00  0.00           H  
ATOM    126  N   GLY A  10      -8.137  13.792  13.441  1.00  0.00           N  
ATOM    127  CA  GLY A  10      -8.724  14.423  14.617  1.00  0.00           C  
ATOM    128  C   GLY A  10      -8.992  13.464  15.774  1.00  0.00           C  
ATOM    129  O   GLY A  10      -8.728  12.262  15.684  1.00  0.00           O  
ATOM    130  H   GLY A  10      -7.347  13.159  13.535  1.00  0.00           H  
ATOM    131 1HA  GLY A  10      -8.059  15.217  14.958  1.00  0.00           H  
ATOM    132 2HA  GLY A  10      -9.658  14.905  14.334  1.00  0.00           H  
ATOM    133  N   LEU A  11      -9.513  14.029  16.865  1.00  0.00           N  
ATOM    134  CA  LEU A  11      -9.824  13.297  18.091  1.00  0.00           C  
ATOM    135  C   LEU A  11     -11.276  12.864  18.199  1.00  0.00           C  
ATOM    136  O   LEU A  11     -12.193  13.687  18.119  1.00  0.00           O  
ATOM    137  CB  LEU A  11      -9.488  14.148  19.324  1.00  0.00           C  
ATOM    138  CG  LEU A  11      -9.914  13.541  20.690  1.00  0.00           C  
ATOM    139  CD1 LEU A  11      -9.156  12.279  20.963  1.00  0.00           C  
ATOM    140  CD2 LEU A  11      -9.658  14.552  21.787  1.00  0.00           C  
ATOM    141  H   LEU A  11      -9.704  15.021  16.842  1.00  0.00           H  
ATOM    142  HA  LEU A  11      -9.209  12.402  18.113  1.00  0.00           H  
ATOM    143 1HB  LEU A  11      -8.412  14.305  19.354  1.00  0.00           H  
ATOM    144 2HB  LEU A  11      -9.978  15.115  19.223  1.00  0.00           H  
ATOM    145  HG  LEU A  11     -10.976  13.291  20.659  1.00  0.00           H  
ATOM    146 1HD1 LEU A  11      -9.479  11.867  21.909  1.00  0.00           H  
ATOM    147 2HD1 LEU A  11      -9.347  11.561  20.187  1.00  0.00           H  
ATOM    148 3HD1 LEU A  11      -8.105  12.506  21.005  1.00  0.00           H  
ATOM    149 1HD2 LEU A  11      -9.966  14.130  22.745  1.00  0.00           H  
ATOM    150 2HD2 LEU A  11      -8.595  14.792  21.820  1.00  0.00           H  
ATOM    151 3HD2 LEU A  11     -10.230  15.458  21.586  1.00  0.00           H  
ATOM    152  N   VAL A  12     -11.462  11.565  18.386  1.00  0.00           N  
ATOM    153  CA  VAL A  12     -12.773  10.960  18.550  1.00  0.00           C  
ATOM    154  C   VAL A  12     -12.800  10.089  19.800  1.00  0.00           C  
ATOM    155  O   VAL A  12     -11.753   9.762  20.364  1.00  0.00           O  
ATOM    156  CB  VAL A  12     -13.145  10.100  17.336  1.00  0.00           C  
ATOM    157  CG1 VAL A  12     -13.186  10.936  16.076  1.00  0.00           C  
ATOM    158  CG2 VAL A  12     -12.151   9.007  17.200  1.00  0.00           C  
ATOM    159  H   VAL A  12     -10.633  10.968  18.415  1.00  0.00           H  
ATOM    160  HA  VAL A  12     -13.514  11.752  18.660  1.00  0.00           H  
ATOM    161  HB  VAL A  12     -14.140   9.679  17.487  1.00  0.00           H  
ATOM    162 1HG1 VAL A  12     -13.469  10.306  15.241  1.00  0.00           H  
ATOM    163 2HG1 VAL A  12     -13.919  11.734  16.190  1.00  0.00           H  
ATOM    164 3HG1 VAL A  12     -12.205  11.369  15.891  1.00  0.00           H  
ATOM    165 1HG2 VAL A  12     -12.426   8.413  16.361  1.00  0.00           H  
ATOM    166 2HG2 VAL A  12     -11.156   9.431  17.043  1.00  0.00           H  
ATOM    167 3HG2 VAL A  12     -12.153   8.399  18.105  1.00  0.00           H  
ATOM    168  N   GLU A  13     -13.998   9.717  20.222  1.00  0.00           N  
ATOM    169  CA  GLU A  13     -14.155   8.822  21.354  1.00  0.00           C  
ATOM    170  C   GLU A  13     -14.203   7.375  20.865  1.00  0.00           C  
ATOM    171  O   GLU A  13     -14.654   7.129  19.741  1.00  0.00           O  
ATOM    172  CB  GLU A  13     -15.426   9.188  22.128  1.00  0.00           C  
ATOM    173  CG  GLU A  13     -15.363  10.554  22.793  1.00  0.00           C  
ATOM    174  CD  GLU A  13     -16.602  10.895  23.584  1.00  0.00           C  
ATOM    175  OE1 GLU A  13     -17.510  10.098  23.611  1.00  0.00           O  
ATOM    176  OE2 GLU A  13     -16.638  11.956  24.163  1.00  0.00           O  
ATOM    177  H   GLU A  13     -14.818  10.049  19.735  1.00  0.00           H  
ATOM    178  HA  GLU A  13     -13.298   8.962  22.001  1.00  0.00           H  
ATOM    179 1HB  GLU A  13     -16.271   9.196  21.441  1.00  0.00           H  
ATOM    180 2HB  GLU A  13     -15.642   8.445  22.888  1.00  0.00           H  
ATOM    181 1HG  GLU A  13     -14.500  10.569  23.464  1.00  0.00           H  
ATOM    182 2HG  GLU A  13     -15.202  11.310  22.026  1.00  0.00           H  
ATOM    183  N   PRO A  14     -13.759   6.396  21.667  1.00  0.00           N  
ATOM    184  CA  PRO A  14     -13.797   5.001  21.324  1.00  0.00           C  
ATOM    185  C   PRO A  14     -15.233   4.585  21.156  1.00  0.00           C  
ATOM    186  O   PRO A  14     -16.127   5.074  21.848  1.00  0.00           O  
ATOM    187  CB  PRO A  14     -13.094   4.329  22.511  1.00  0.00           C  
ATOM    188  CG  PRO A  14     -13.201   5.333  23.643  1.00  0.00           C  
ATOM    189  CD  PRO A  14     -13.173   6.684  22.968  1.00  0.00           C  
ATOM    190  HA  PRO A  14     -13.246   4.842  20.390  1.00  0.00           H  
ATOM    191 1HB  PRO A  14     -13.589   3.373  22.736  1.00  0.00           H  
ATOM    192 2HB  PRO A  14     -12.054   4.092  22.241  1.00  0.00           H  
ATOM    193 1HG  PRO A  14     -14.128   5.169  24.212  1.00  0.00           H  
ATOM    194 2HG  PRO A  14     -12.367   5.200  24.350  1.00  0.00           H  
ATOM    195 1HD  PRO A  14     -13.773   7.375  23.539  1.00  0.00           H  
ATOM    196 2HD  PRO A  14     -12.148   7.026  22.841  1.00  0.00           H  
ATOM    197  N   GLY A  15     -15.449   3.701  20.201  1.00  0.00           N  
ATOM    198  CA  GLY A  15     -16.769   3.224  19.851  1.00  0.00           C  
ATOM    199  C   GLY A  15     -17.331   4.047  18.689  1.00  0.00           C  
ATOM    200  O   GLY A  15     -18.267   3.613  18.015  1.00  0.00           O  
ATOM    201  H   GLY A  15     -14.648   3.333  19.695  1.00  0.00           H  
ATOM    202 1HA  GLY A  15     -16.712   2.173  19.568  1.00  0.00           H  
ATOM    203 2HA  GLY A  15     -17.429   3.298  20.713  1.00  0.00           H  
ATOM    204  N   GLY A  16     -16.744   5.227  18.444  1.00  0.00           N  
ATOM    205  CA  GLY A  16     -17.197   6.111  17.385  1.00  0.00           C  
ATOM    206  C   GLY A  16     -16.535   5.791  16.057  1.00  0.00           C  
ATOM    207  O   GLY A  16     -15.978   4.699  15.861  1.00  0.00           O  
ATOM    208  H   GLY A  16     -15.975   5.560  19.029  1.00  0.00           H  
ATOM    209 1HA  GLY A  16     -18.279   6.039  17.285  1.00  0.00           H  
ATOM    210 2HA  GLY A  16     -16.970   7.141  17.664  1.00  0.00           H  
ATOM    211  N   SER A  17     -16.571   6.757  15.144  1.00  0.00           N  
ATOM    212  CA  SER A  17     -16.031   6.536  13.813  1.00  0.00           C  
ATOM    213  C   SER A  17     -15.375   7.783  13.240  1.00  0.00           C  
ATOM    214  O   SER A  17     -15.655   8.907  13.667  1.00  0.00           O  
ATOM    215  CB  SER A  17     -17.143   6.080  12.890  1.00  0.00           C  
ATOM    216  OG  SER A  17     -18.106   7.088  12.737  1.00  0.00           O  
ATOM    217  H   SER A  17     -17.007   7.641  15.366  1.00  0.00           H  
ATOM    218  HA  SER A  17     -15.277   5.752  13.877  1.00  0.00           H  
ATOM    219 1HB  SER A  17     -16.725   5.818  11.915  1.00  0.00           H  
ATOM    220 2HB  SER A  17     -17.610   5.185  13.295  1.00  0.00           H  
ATOM    221  HG  SER A  17     -17.659   7.807  12.284  1.00  0.00           H  
ATOM    222  N   LEU A  18     -14.506   7.563  12.258  1.00  0.00           N  
ATOM    223  CA  LEU A  18     -13.810   8.641  11.553  1.00  0.00           C  
ATOM    224  C   LEU A  18     -13.502   8.272  10.102  1.00  0.00           C  
ATOM    225  O   LEU A  18     -13.155   7.126   9.816  1.00  0.00           O  
ATOM    226  CB  LEU A  18     -12.532   9.019  12.329  1.00  0.00           C  
ATOM    227  CG  LEU A  18     -11.688  10.165  11.757  1.00  0.00           C  
ATOM    228  CD1 LEU A  18     -11.072  10.982  12.889  1.00  0.00           C  
ATOM    229  CD2 LEU A  18     -10.601   9.582  10.924  1.00  0.00           C  
ATOM    230  H   LEU A  18     -14.336   6.586  12.007  1.00  0.00           H  
ATOM    231  HA  LEU A  18     -14.462   9.513  11.543  1.00  0.00           H  
ATOM    232 1HB  LEU A  18     -12.803   9.276  13.340  1.00  0.00           H  
ATOM    233 2HB  LEU A  18     -11.888   8.145  12.365  1.00  0.00           H  
ATOM    234  HG  LEU A  18     -12.306  10.825  11.147  1.00  0.00           H  
ATOM    235 1HD1 LEU A  18     -10.467  11.781  12.466  1.00  0.00           H  
ATOM    236 2HD1 LEU A  18     -11.861  11.415  13.490  1.00  0.00           H  
ATOM    237 3HD1 LEU A  18     -10.463  10.364  13.504  1.00  0.00           H  
ATOM    238 1HD2 LEU A  18     -10.013  10.392  10.530  1.00  0.00           H  
ATOM    239 2HD2 LEU A  18      -9.983   8.945  11.539  1.00  0.00           H  
ATOM    240 3HD2 LEU A  18     -11.024   9.004  10.109  1.00  0.00           H  
ATOM    241  N   ARG A  19     -13.657   9.230   9.177  1.00  0.00           N  
ATOM    242  CA  ARG A  19     -13.338   8.948   7.775  1.00  0.00           C  
ATOM    243  C   ARG A  19     -12.201   9.828   7.257  1.00  0.00           C  
ATOM    244  O   ARG A  19     -12.256  11.056   7.352  1.00  0.00           O  
ATOM    245  CB  ARG A  19     -14.553   9.148   6.868  1.00  0.00           C  
ATOM    246  CG  ARG A  19     -14.292   8.820   5.382  1.00  0.00           C  
ATOM    247  CD  ARG A  19     -15.460   9.131   4.487  1.00  0.00           C  
ATOM    248  NE  ARG A  19     -16.648   8.292   4.715  1.00  0.00           N  
ATOM    249  CZ  ARG A  19     -17.818   8.451   4.060  1.00  0.00           C  
ATOM    250  NH1 ARG A  19     -17.950   9.386   3.142  1.00  0.00           N  
ATOM    251  NH2 ARG A  19     -18.829   7.658   4.353  1.00  0.00           N  
ATOM    252  H   ARG A  19     -13.962  10.153   9.449  1.00  0.00           H  
ATOM    253  HA  ARG A  19     -13.020   7.925   7.697  1.00  0.00           H  
ATOM    254 1HB  ARG A  19     -15.368   8.506   7.206  1.00  0.00           H  
ATOM    255 2HB  ARG A  19     -14.893  10.179   6.930  1.00  0.00           H  
ATOM    256 1HG  ARG A  19     -13.441   9.403   5.027  1.00  0.00           H  
ATOM    257 2HG  ARG A  19     -14.055   7.760   5.283  1.00  0.00           H  
ATOM    258 1HD  ARG A  19     -15.750  10.169   4.637  1.00  0.00           H  
ATOM    259 2HD  ARG A  19     -15.152   8.996   3.452  1.00  0.00           H  
ATOM    260  HE  ARG A  19     -16.624   7.540   5.418  1.00  0.00           H  
ATOM    261 1HH1 ARG A  19     -17.174   9.992   2.925  1.00  0.00           H  
ATOM    262 2HH1 ARG A  19     -18.829   9.497   2.660  1.00  0.00           H  
ATOM    263 1HH2 ARG A  19     -18.693   6.949   5.084  1.00  0.00           H  
ATOM    264 2HH2 ARG A  19     -19.713   7.756   3.881  1.00  0.00           H  
ATOM    265  N   LEU A  20     -11.183   9.179   6.700  1.00  0.00           N  
ATOM    266  CA  LEU A  20     -10.015   9.832   6.121  1.00  0.00           C  
ATOM    267  C   LEU A  20     -10.135   9.919   4.617  1.00  0.00           C  
ATOM    268  O   LEU A  20     -10.667   9.009   3.978  1.00  0.00           O  
ATOM    269  CB  LEU A  20      -8.740   9.073   6.479  1.00  0.00           C  
ATOM    270  CG  LEU A  20      -8.424   8.990   7.943  1.00  0.00           C  
ATOM    271  CD1 LEU A  20      -7.238   8.124   8.144  1.00  0.00           C  
ATOM    272  CD2 LEU A  20      -8.150  10.383   8.440  1.00  0.00           C  
ATOM    273  H   LEU A  20     -11.228   8.165   6.675  1.00  0.00           H  
ATOM    274  HA  LEU A  20      -9.946  10.845   6.520  1.00  0.00           H  
ATOM    275 1HB  LEU A  20      -8.822   8.063   6.103  1.00  0.00           H  
ATOM    276 2HB  LEU A  20      -7.900   9.559   5.984  1.00  0.00           H  
ATOM    277  HG  LEU A  20      -9.259   8.556   8.481  1.00  0.00           H  
ATOM    278 1HD1 LEU A  20      -7.004   8.070   9.203  1.00  0.00           H  
ATOM    279 2HD1 LEU A  20      -7.450   7.136   7.772  1.00  0.00           H  
ATOM    280 3HD1 LEU A  20      -6.397   8.548   7.600  1.00  0.00           H  
ATOM    281 1HD2 LEU A  20      -7.907  10.363   9.493  1.00  0.00           H  
ATOM    282 2HD2 LEU A  20      -7.321  10.808   7.888  1.00  0.00           H  
ATOM    283 3HD2 LEU A  20      -9.038  10.993   8.280  1.00  0.00           H  
ATOM    284  N   SER A  21      -9.570  10.973   4.044  1.00  0.00           N  
ATOM    285  CA  SER A  21      -9.603  11.154   2.600  1.00  0.00           C  
ATOM    286  C   SER A  21      -8.255  11.537   2.017  1.00  0.00           C  
ATOM    287  O   SER A  21      -7.618  12.502   2.446  1.00  0.00           O  
ATOM    288  CB  SER A  21     -10.607  12.233   2.256  1.00  0.00           C  
ATOM    289  OG  SER A  21     -10.611  12.492   0.881  1.00  0.00           O  
ATOM    290  H   SER A  21      -9.149  11.693   4.633  1.00  0.00           H  
ATOM    291  HA  SER A  21      -9.917  10.218   2.140  1.00  0.00           H  
ATOM    292 1HB  SER A  21     -11.593  11.914   2.575  1.00  0.00           H  
ATOM    293 2HB  SER A  21     -10.365  13.146   2.804  1.00  0.00           H  
ATOM    294  HG  SER A  21     -10.512  11.633   0.451  1.00  0.00           H  
ATOM    295  N   CYS A  22      -7.814  10.725   1.059  1.00  0.00           N  
ATOM    296  CA  CYS A  22      -6.553  10.886   0.345  1.00  0.00           C  
ATOM    297  C   CYS A  22      -6.752  11.319  -1.098  1.00  0.00           C  
ATOM    298  O   CYS A  22      -7.265  10.562  -1.924  1.00  0.00           O  
ATOM    299  CB  CYS A  22      -5.772   9.582   0.381  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -4.246   9.601  -0.578  1.00  0.00           S  
ATOM    301  H   CYS A  22      -8.408   9.948   0.798  1.00  0.00           H  
ATOM    302  HA  CYS A  22      -5.968  11.644   0.858  1.00  0.00           H  
ATOM    303 1HB  CYS A  22      -5.514   9.358   1.411  1.00  0.00           H  
ATOM    304 2HB  CYS A  22      -6.389   8.782   0.032  1.00  0.00           H  
ATOM    305  N   GLY A  23      -6.393  12.556  -1.400  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -6.561  13.064  -2.744  1.00  0.00           C  
ATOM    307  C   GLY A  23      -5.329  12.686  -3.525  1.00  0.00           C  
ATOM    308  O   GLY A  23      -4.243  12.561  -2.952  1.00  0.00           O  
ATOM    309  H   GLY A  23      -5.965  13.134  -0.684  1.00  0.00           H  
ATOM    310 1HA  GLY A  23      -7.449  12.636  -3.210  1.00  0.00           H  
ATOM    311 2HA  GLY A  23      -6.676  14.147  -2.724  1.00  0.00           H  
ATOM    312  N   ALA A  24      -5.450  12.604  -4.834  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.278  12.297  -5.625  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.195  13.162  -6.864  1.00  0.00           C  
ATOM    315  O   ALA A  24      -5.202  13.436  -7.520  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -4.338  10.843  -6.026  1.00  0.00           C  
ATOM    317  H   ALA A  24      -6.368  12.663  -5.279  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -3.387  12.486  -5.029  1.00  0.00           H  
ATOM    319 1HB  ALA A  24      -3.487  10.631  -6.597  1.00  0.00           H  
ATOM    320 2HB  ALA A  24      -4.367  10.213  -5.137  1.00  0.00           H  
ATOM    321 3HB  ALA A  24      -5.234  10.679  -6.622  1.00  0.00           H  
ATOM    322  N   SER A  25      -2.975  13.542  -7.224  1.00  0.00           N  
ATOM    323  CA  SER A  25      -2.772  14.303  -8.447  1.00  0.00           C  
ATOM    324  C   SER A  25      -1.390  14.083  -9.053  1.00  0.00           C  
ATOM    325  O   SER A  25      -0.468  13.605  -8.387  1.00  0.00           O  
ATOM    326  CB  SER A  25      -3.041  15.782  -8.192  1.00  0.00           C  
ATOM    327  OG  SER A  25      -2.125  16.332  -7.287  1.00  0.00           O  
ATOM    328  H   SER A  25      -2.183  13.320  -6.617  1.00  0.00           H  
ATOM    329  HA  SER A  25      -3.506  13.960  -9.178  1.00  0.00           H  
ATOM    330 1HB  SER A  25      -2.988  16.323  -9.134  1.00  0.00           H  
ATOM    331 2HB  SER A  25      -4.052  15.904  -7.806  1.00  0.00           H  
ATOM    332  HG  SER A  25      -1.253  16.193  -7.668  1.00  0.00           H  
ATOM    333  N   GLY A  26      -1.257  14.455 -10.333  1.00  0.00           N  
ATOM    334  CA  GLY A  26      -0.003  14.339 -11.083  1.00  0.00           C  
ATOM    335  C   GLY A  26       0.163  12.979 -11.770  1.00  0.00           C  
ATOM    336  O   GLY A  26       1.170  12.724 -12.432  1.00  0.00           O  
ATOM    337  H   GLY A  26      -2.061  14.843 -10.807  1.00  0.00           H  
ATOM    338 1HA  GLY A  26       0.041  15.130 -11.831  1.00  0.00           H  
ATOM    339 2HA  GLY A  26       0.832  14.504 -10.408  1.00  0.00           H  
ATOM    340  N   PHE A  27      -0.826  12.110 -11.607  1.00  0.00           N  
ATOM    341  CA  PHE A  27      -0.796  10.775 -12.187  1.00  0.00           C  
ATOM    342  C   PHE A  27      -2.207  10.250 -12.388  1.00  0.00           C  
ATOM    343  O   PHE A  27      -3.167  10.825 -11.870  1.00  0.00           O  
ATOM    344  CB  PHE A  27       0.004   9.837 -11.291  1.00  0.00           C  
ATOM    345  CG  PHE A  27      -0.595   9.556  -9.922  1.00  0.00           C  
ATOM    346  CD1 PHE A  27      -1.350   8.418  -9.715  1.00  0.00           C  
ATOM    347  CD2 PHE A  27      -0.404  10.417  -8.859  1.00  0.00           C  
ATOM    348  CE1 PHE A  27      -1.874   8.125  -8.480  1.00  0.00           C  
ATOM    349  CE2 PHE A  27      -0.924  10.131  -7.619  1.00  0.00           C  
ATOM    350  CZ  PHE A  27      -1.659   8.967  -7.436  1.00  0.00           C  
ATOM    351  H   PHE A  27      -1.623  12.384 -11.057  1.00  0.00           H  
ATOM    352  HA  PHE A  27      -0.308  10.828 -13.162  1.00  0.00           H  
ATOM    353 1HB  PHE A  27       0.125   8.882 -11.800  1.00  0.00           H  
ATOM    354 2HB  PHE A  27       1.000  10.247 -11.144  1.00  0.00           H  
ATOM    355  HD1 PHE A  27      -1.514   7.743 -10.546  1.00  0.00           H  
ATOM    356  HD2 PHE A  27       0.169  11.326  -9.013  1.00  0.00           H  
ATOM    357  HE1 PHE A  27      -2.453   7.212  -8.335  1.00  0.00           H  
ATOM    358  HE2 PHE A  27      -0.759  10.819  -6.784  1.00  0.00           H  
ATOM    359  HZ  PHE A  27      -2.074   8.724  -6.465  1.00  0.00           H  
ATOM    360  N   THR A  28      -2.353   9.149 -13.116  1.00  0.00           N  
ATOM    361  CA  THR A  28      -3.682   8.580 -13.256  1.00  0.00           C  
ATOM    362  C   THR A  28      -3.997   7.663 -12.089  1.00  0.00           C  
ATOM    363  O   THR A  28      -3.458   6.568 -11.977  1.00  0.00           O  
ATOM    364  CB  THR A  28      -3.799   7.795 -14.562  1.00  0.00           C  
ATOM    365  OG1 THR A  28      -3.564   8.667 -15.670  1.00  0.00           O  
ATOM    366  CG2 THR A  28      -5.158   7.171 -14.665  1.00  0.00           C  
ATOM    367  H   THR A  28      -1.555   8.709 -13.553  1.00  0.00           H  
ATOM    368  HA  THR A  28      -4.414   9.389 -13.265  1.00  0.00           H  
ATOM    369  HB  THR A  28      -3.044   7.014 -14.572  1.00  0.00           H  
ATOM    370  HG1 THR A  28      -4.232   9.357 -15.679  1.00  0.00           H  
ATOM    371 1HG2 THR A  28      -5.244   6.605 -15.588  1.00  0.00           H  
ATOM    372 2HG2 THR A  28      -5.292   6.508 -13.819  1.00  0.00           H  
ATOM    373 3HG2 THR A  28      -5.917   7.949 -14.648  1.00  0.00           H  
ATOM    374  N   PHE A  29      -4.931   8.100 -11.264  1.00  0.00           N  
ATOM    375  CA  PHE A  29      -5.314   7.430 -10.028  1.00  0.00           C  
ATOM    376  C   PHE A  29      -5.765   5.985 -10.260  1.00  0.00           C  
ATOM    377  O   PHE A  29      -5.299   5.056  -9.594  1.00  0.00           O  
ATOM    378  CB  PHE A  29      -6.348   8.327  -9.324  1.00  0.00           C  
ATOM    379  CG  PHE A  29      -6.926   7.858  -8.031  1.00  0.00           C  
ATOM    380  CD1 PHE A  29      -6.175   7.867  -6.862  1.00  0.00           C  
ATOM    381  CD2 PHE A  29      -8.252   7.489  -7.962  1.00  0.00           C  
ATOM    382  CE1 PHE A  29      -6.736   7.473  -5.667  1.00  0.00           C  
ATOM    383  CE2 PHE A  29      -8.817   7.110  -6.774  1.00  0.00           C  
ATOM    384  CZ  PHE A  29      -8.051   7.088  -5.632  1.00  0.00           C  
ATOM    385  H   PHE A  29      -5.347   9.000 -11.468  1.00  0.00           H  
ATOM    386  HA  PHE A  29      -4.442   7.393  -9.385  1.00  0.00           H  
ATOM    387 1HB  PHE A  29      -5.897   9.305  -9.146  1.00  0.00           H  
ATOM    388 2HB  PHE A  29      -7.180   8.494 -10.007  1.00  0.00           H  
ATOM    389  HD1 PHE A  29      -5.132   8.179  -6.900  1.00  0.00           H  
ATOM    390  HD2 PHE A  29      -8.848   7.506  -8.869  1.00  0.00           H  
ATOM    391  HE1 PHE A  29      -6.139   7.471  -4.753  1.00  0.00           H  
ATOM    392  HE2 PHE A  29      -9.867   6.821  -6.736  1.00  0.00           H  
ATOM    393  HZ  PHE A  29      -8.500   6.774  -4.705  1.00  0.00           H  
ATOM    394  N   ARG A  30      -6.638   5.780 -11.239  1.00  0.00           N  
ATOM    395  CA  ARG A  30      -7.152   4.443 -11.547  1.00  0.00           C  
ATOM    396  C   ARG A  30      -6.094   3.427 -12.001  1.00  0.00           C  
ATOM    397  O   ARG A  30      -6.398   2.237 -12.063  1.00  0.00           O  
ATOM    398  CB  ARG A  30      -8.269   4.500 -12.583  1.00  0.00           C  
ATOM    399  CG  ARG A  30      -7.872   4.936 -13.962  1.00  0.00           C  
ATOM    400  CD  ARG A  30      -9.035   4.993 -14.884  1.00  0.00           C  
ATOM    401  NE  ARG A  30      -8.641   5.391 -16.228  1.00  0.00           N  
ATOM    402  CZ  ARG A  30      -8.518   6.666 -16.650  1.00  0.00           C  
ATOM    403  NH1 ARG A  30      -8.778   7.665 -15.834  1.00  0.00           N  
ATOM    404  NH2 ARG A  30      -8.138   6.912 -17.891  1.00  0.00           N  
ATOM    405  H   ARG A  30      -6.970   6.571 -11.771  1.00  0.00           H  
ATOM    406  HA  ARG A  30      -7.600   4.048 -10.642  1.00  0.00           H  
ATOM    407 1HB  ARG A  30      -8.731   3.518 -12.666  1.00  0.00           H  
ATOM    408 2HB  ARG A  30      -9.033   5.191 -12.240  1.00  0.00           H  
ATOM    409 1HG  ARG A  30      -7.491   5.935 -13.890  1.00  0.00           H  
ATOM    410 2HG  ARG A  30      -7.109   4.271 -14.374  1.00  0.00           H  
ATOM    411 1HD  ARG A  30      -9.498   4.009 -14.942  1.00  0.00           H  
ATOM    412 2HD  ARG A  30      -9.761   5.715 -14.509  1.00  0.00           H  
ATOM    413  HE  ARG A  30      -8.430   4.656 -16.890  1.00  0.00           H  
ATOM    414 1HH1 ARG A  30      -9.074   7.480 -14.884  1.00  0.00           H  
ATOM    415 2HH1 ARG A  30      -8.687   8.617 -16.157  1.00  0.00           H  
ATOM    416 1HH2 ARG A  30      -7.940   6.145 -18.520  1.00  0.00           H  
ATOM    417 2HH2 ARG A  30      -8.047   7.864 -18.212  1.00  0.00           H  
ATOM    418  N   ASN A  31      -4.878   3.867 -12.361  1.00  0.00           N  
ATOM    419  CA  ASN A  31      -3.871   2.920 -12.826  1.00  0.00           C  
ATOM    420  C   ASN A  31      -2.948   2.364 -11.732  1.00  0.00           C  
ATOM    421  O   ASN A  31      -2.059   1.565 -12.034  1.00  0.00           O  
ATOM    422  CB  ASN A  31      -3.028   3.537 -13.924  1.00  0.00           C  
ATOM    423  CG  ASN A  31      -3.786   3.744 -15.211  1.00  0.00           C  
ATOM    424  OD1 ASN A  31      -4.798   3.088 -15.492  1.00  0.00           O  
ATOM    425  ND2 ASN A  31      -3.288   4.634 -16.024  1.00  0.00           N  
ATOM    426  H   ASN A  31      -4.617   4.848 -12.273  1.00  0.00           H  
ATOM    427  HA  ASN A  31      -4.392   2.063 -13.253  1.00  0.00           H  
ATOM    428 1HB  ASN A  31      -2.659   4.506 -13.581  1.00  0.00           H  
ATOM    429 2HB  ASN A  31      -2.160   2.908 -14.114  1.00  0.00           H  
ATOM    430 1HD2 ASN A  31      -3.730   4.816 -16.902  1.00  0.00           H  
ATOM    431 2HD2 ASN A  31      -2.457   5.131 -15.772  1.00  0.00           H  
ATOM    432  N   TYR A  32      -3.130   2.769 -10.469  1.00  0.00           N  
ATOM    433  CA  TYR A  32      -2.222   2.259  -9.433  1.00  0.00           C  
ATOM    434  C   TYR A  32      -2.961   1.805  -8.185  1.00  0.00           C  
ATOM    435  O   TYR A  32      -3.896   2.478  -7.752  1.00  0.00           O  
ATOM    436  CB  TYR A  32      -1.243   3.351  -9.050  1.00  0.00           C  
ATOM    437  CG  TYR A  32      -0.444   3.903 -10.214  1.00  0.00           C  
ATOM    438  CD1 TYR A  32      -0.943   4.977 -10.906  1.00  0.00           C  
ATOM    439  CD2 TYR A  32       0.748   3.335 -10.602  1.00  0.00           C  
ATOM    440  CE1 TYR A  32      -0.255   5.503 -11.977  1.00  0.00           C  
ATOM    441  CE2 TYR A  32       1.446   3.849 -11.665  1.00  0.00           C  
ATOM    442  CZ  TYR A  32       0.950   4.934 -12.355  1.00  0.00           C  
ATOM    443  OH  TYR A  32       1.646   5.449 -13.425  1.00  0.00           O  
ATOM    444  H   TYR A  32      -3.874   3.432 -10.235  1.00  0.00           H  
ATOM    445  HA  TYR A  32      -1.678   1.400  -9.825  1.00  0.00           H  
ATOM    446 1HB  TYR A  32      -1.793   4.175  -8.596  1.00  0.00           H  
ATOM    447 2HB  TYR A  32      -0.568   2.967  -8.310  1.00  0.00           H  
ATOM    448  HD1 TYR A  32      -1.891   5.409 -10.596  1.00  0.00           H  
ATOM    449  HD2 TYR A  32       1.132   2.480 -10.077  1.00  0.00           H  
ATOM    450  HE1 TYR A  32      -0.665   6.357 -12.519  1.00  0.00           H  
ATOM    451  HE2 TYR A  32       2.389   3.389 -11.963  1.00  0.00           H  
ATOM    452  HH  TYR A  32       2.427   4.910 -13.585  1.00  0.00           H  
ATOM    453  N   GLU A  33      -2.519   0.707  -7.559  1.00  0.00           N  
ATOM    454  CA  GLU A  33      -3.170   0.264  -6.318  1.00  0.00           C  
ATOM    455  C   GLU A  33      -2.889   1.267  -5.217  1.00  0.00           C  
ATOM    456  O   GLU A  33      -1.800   1.856  -5.164  1.00  0.00           O  
ATOM    457  CB  GLU A  33      -2.694  -1.118  -5.823  1.00  0.00           C  
ATOM    458  CG  GLU A  33      -2.968  -2.291  -6.729  1.00  0.00           C  
ATOM    459  CD  GLU A  33      -2.687  -3.647  -6.047  1.00  0.00           C  
ATOM    460  OE1 GLU A  33      -2.601  -3.659  -4.846  1.00  0.00           O  
ATOM    461  OE2 GLU A  33      -2.494  -4.638  -6.727  1.00  0.00           O  
ATOM    462  H   GLU A  33      -1.745   0.180  -7.946  1.00  0.00           H  
ATOM    463  HA  GLU A  33      -4.249   0.223  -6.474  1.00  0.00           H  
ATOM    464 1HB  GLU A  33      -1.646  -1.105  -5.628  1.00  0.00           H  
ATOM    465 2HB  GLU A  33      -3.187  -1.333  -4.871  1.00  0.00           H  
ATOM    466 1HG  GLU A  33      -3.985  -2.238  -7.055  1.00  0.00           H  
ATOM    467 2HG  GLU A  33      -2.332  -2.192  -7.590  1.00  0.00           H  
ATOM    468  N   MET A  34      -3.860   1.463  -4.334  1.00  0.00           N  
ATOM    469  CA  MET A  34      -3.610   2.355  -3.214  1.00  0.00           C  
ATOM    470  C   MET A  34      -3.622   1.579  -1.923  1.00  0.00           C  
ATOM    471  O   MET A  34      -4.399   0.641  -1.766  1.00  0.00           O  
ATOM    472  CB  MET A  34      -4.621   3.472  -3.149  1.00  0.00           C  
ATOM    473  CG  MET A  34      -4.746   4.358  -4.399  1.00  0.00           C  
ATOM    474  SD  MET A  34      -3.240   5.298  -4.754  1.00  0.00           S  
ATOM    475  CE  MET A  34      -3.146   6.353  -3.326  1.00  0.00           C  
ATOM    476  H   MET A  34      -4.732   0.935  -4.422  1.00  0.00           H  
ATOM    477  HA  MET A  34      -2.619   2.793  -3.317  1.00  0.00           H  
ATOM    478 1HB  MET A  34      -5.600   3.077  -2.883  1.00  0.00           H  
ATOM    479 2HB  MET A  34      -4.284   4.112  -2.350  1.00  0.00           H  
ATOM    480 1HG  MET A  34      -4.971   3.733  -5.266  1.00  0.00           H  
ATOM    481 2HG  MET A  34      -5.566   5.057  -4.263  1.00  0.00           H  
ATOM    482 1HE  MET A  34      -2.265   6.969  -3.396  1.00  0.00           H  
ATOM    483 2HE  MET A  34      -4.035   6.986  -3.266  1.00  0.00           H  
ATOM    484 3HE  MET A  34      -3.075   5.735  -2.428  1.00  0.00           H  
ATOM    485  N   ASN A  35      -2.755   1.956  -1.002  1.00  0.00           N  
ATOM    486  CA  ASN A  35      -2.713   1.315   0.299  1.00  0.00           C  
ATOM    487  C   ASN A  35      -2.862   2.316   1.445  1.00  0.00           C  
ATOM    488  O   ASN A  35      -2.514   3.496   1.306  1.00  0.00           O  
ATOM    489  CB  ASN A  35      -1.422   0.510   0.455  1.00  0.00           C  
ATOM    490  CG  ASN A  35      -1.280  -0.628  -0.579  1.00  0.00           C  
ATOM    491  OD1 ASN A  35      -2.247  -1.133  -1.131  1.00  0.00           O  
ATOM    492  ND2 ASN A  35      -0.083  -1.051  -0.826  1.00  0.00           N  
ATOM    493  H   ASN A  35      -2.113   2.716  -1.210  1.00  0.00           H  
ATOM    494  HA  ASN A  35      -3.555   0.631   0.373  1.00  0.00           H  
ATOM    495 1HB  ASN A  35      -0.564   1.181   0.363  1.00  0.00           H  
ATOM    496 2HB  ASN A  35      -1.390   0.075   1.458  1.00  0.00           H  
ATOM    497 1HD2 ASN A  35       0.061  -1.791  -1.484  1.00  0.00           H  
ATOM    498 2HD2 ASN A  35       0.693  -0.629  -0.370  1.00  0.00           H  
ATOM    499  N   TRP A  36      -3.338   1.826   2.589  1.00  0.00           N  
ATOM    500  CA  TRP A  36      -3.309   2.610   3.817  1.00  0.00           C  
ATOM    501  C   TRP A  36      -2.390   1.926   4.809  1.00  0.00           C  
ATOM    502  O   TRP A  36      -2.451   0.698   4.986  1.00  0.00           O  
ATOM    503  CB  TRP A  36      -4.679   2.793   4.462  1.00  0.00           C  
ATOM    504  CG  TRP A  36      -5.590   3.710   3.734  1.00  0.00           C  
ATOM    505  CD1 TRP A  36      -6.442   3.350   2.780  1.00  0.00           C  
ATOM    506  CD2 TRP A  36      -5.757   5.154   3.907  1.00  0.00           C  
ATOM    507  NE1 TRP A  36      -7.163   4.425   2.348  1.00  0.00           N  
ATOM    508  CE2 TRP A  36      -6.747   5.546   3.019  1.00  0.00           C  
ATOM    509  CE3 TRP A  36      -5.151   6.118   4.738  1.00  0.00           C  
ATOM    510  CZ2 TRP A  36      -7.176   6.873   2.916  1.00  0.00           C  
ATOM    511  CZ3 TRP A  36      -5.571   7.446   4.636  1.00  0.00           C  
ATOM    512  CH2 TRP A  36      -6.561   7.811   3.746  1.00  0.00           C  
ATOM    513  H   TRP A  36      -3.679   0.866   2.601  1.00  0.00           H  
ATOM    514  HA  TRP A  36      -2.906   3.593   3.596  1.00  0.00           H  
ATOM    515 1HB  TRP A  36      -5.174   1.822   4.539  1.00  0.00           H  
ATOM    516 2HB  TRP A  36      -4.550   3.173   5.477  1.00  0.00           H  
ATOM    517  HD1 TRP A  36      -6.538   2.340   2.423  1.00  0.00           H  
ATOM    518  HE1 TRP A  36      -7.887   4.389   1.643  1.00  0.00           H  
ATOM    519  HE3 TRP A  36      -4.368   5.831   5.441  1.00  0.00           H  
ATOM    520  HZ2 TRP A  36      -7.958   7.184   2.220  1.00  0.00           H  
ATOM    521  HZ3 TRP A  36      -5.096   8.190   5.281  1.00  0.00           H  
ATOM    522  HH2 TRP A  36      -6.869   8.859   3.690  1.00  0.00           H  
ATOM    523  N   VAL A  37      -1.557   2.745   5.446  1.00  0.00           N  
ATOM    524  CA  VAL A  37      -0.547   2.328   6.418  1.00  0.00           C  
ATOM    525  C   VAL A  37      -0.643   3.208   7.655  1.00  0.00           C  
ATOM    526  O   VAL A  37      -0.873   4.405   7.525  1.00  0.00           O  
ATOM    527  CB  VAL A  37       0.861   2.460   5.799  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       1.927   1.962   6.785  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       0.904   1.708   4.493  1.00  0.00           C  
ATOM    530  H   VAL A  37      -1.616   3.736   5.205  1.00  0.00           H  
ATOM    531  HA  VAL A  37      -0.730   1.301   6.710  1.00  0.00           H  
ATOM    532  HB  VAL A  37       1.067   3.506   5.615  1.00  0.00           H  
ATOM    533 1HG1 VAL A  37       2.913   2.075   6.350  1.00  0.00           H  
ATOM    534 2HG1 VAL A  37       1.877   2.526   7.701  1.00  0.00           H  
ATOM    535 3HG1 VAL A  37       1.753   0.918   6.998  1.00  0.00           H  
ATOM    536 1HG2 VAL A  37       1.879   1.791   4.044  1.00  0.00           H  
ATOM    537 2HG2 VAL A  37       0.687   0.688   4.699  1.00  0.00           H  
ATOM    538 3HG2 VAL A  37       0.169   2.104   3.801  1.00  0.00           H  
ATOM    539  N   ARG A  38      -0.508   2.663   8.856  1.00  0.00           N  
ATOM    540  CA  ARG A  38      -0.587   3.566   9.998  1.00  0.00           C  
ATOM    541  C   ARG A  38       0.624   3.482  10.918  1.00  0.00           C  
ATOM    542  O   ARG A  38       1.235   2.426  11.095  1.00  0.00           O  
ATOM    543  CB  ARG A  38      -1.845   3.305  10.792  1.00  0.00           C  
ATOM    544  CG  ARG A  38      -1.901   1.982  11.507  1.00  0.00           C  
ATOM    545  CD  ARG A  38      -3.201   1.817  12.191  1.00  0.00           C  
ATOM    546  NE  ARG A  38      -3.299   0.576  12.895  1.00  0.00           N  
ATOM    547  CZ  ARG A  38      -4.392   0.156  13.547  1.00  0.00           C  
ATOM    548  NH1 ARG A  38      -5.483   0.883  13.591  1.00  0.00           N  
ATOM    549  NH2 ARG A  38      -4.343  -1.005  14.155  1.00  0.00           N  
ATOM    550  H   ARG A  38      -0.325   1.669   8.964  1.00  0.00           H  
ATOM    551  HA  ARG A  38      -0.637   4.579   9.629  1.00  0.00           H  
ATOM    552 1HB  ARG A  38      -2.000   4.101  11.501  1.00  0.00           H  
ATOM    553 2HB  ARG A  38      -2.681   3.322  10.109  1.00  0.00           H  
ATOM    554 1HG  ARG A  38      -1.762   1.164  10.797  1.00  0.00           H  
ATOM    555 2HG  ARG A  38      -1.109   1.945  12.259  1.00  0.00           H  
ATOM    556 1HD  ARG A  38      -3.341   2.624  12.907  1.00  0.00           H  
ATOM    557 2HD  ARG A  38      -3.994   1.842  11.461  1.00  0.00           H  
ATOM    558  HE  ARG A  38      -2.484  -0.054  12.916  1.00  0.00           H  
ATOM    559 1HH1 ARG A  38      -5.533   1.801  13.158  1.00  0.00           H  
ATOM    560 2HH1 ARG A  38      -6.297   0.545  14.121  1.00  0.00           H  
ATOM    561 1HH2 ARG A  38      -3.462  -1.534  14.108  1.00  0.00           H  
ATOM    562 2HH2 ARG A  38      -5.142  -1.355  14.667  1.00  0.00           H  
ATOM    563  N   GLN A  39       0.961   4.633  11.507  1.00  0.00           N  
ATOM    564  CA  GLN A  39       2.085   4.765  12.425  1.00  0.00           C  
ATOM    565  C   GLN A  39       1.647   4.967  13.853  1.00  0.00           C  
ATOM    566  O   GLN A  39       1.032   5.978  14.204  1.00  0.00           O  
ATOM    567  CB  GLN A  39       2.938   5.944  12.000  1.00  0.00           C  
ATOM    568  CG  GLN A  39       4.195   6.195  12.775  1.00  0.00           C  
ATOM    569  CD  GLN A  39       4.909   7.380  12.162  1.00  0.00           C  
ATOM    570  OE1 GLN A  39       4.237   8.320  11.704  1.00  0.00           O  
ATOM    571  NE2 GLN A  39       6.235   7.360  12.136  1.00  0.00           N  
ATOM    572  H   GLN A  39       0.419   5.459  11.279  1.00  0.00           H  
ATOM    573  HA  GLN A  39       2.667   3.861  12.377  1.00  0.00           H  
ATOM    574 1HB  GLN A  39       3.208   5.825  10.967  1.00  0.00           H  
ATOM    575 2HB  GLN A  39       2.351   6.827  12.080  1.00  0.00           H  
ATOM    576 1HG  GLN A  39       3.941   6.424  13.814  1.00  0.00           H  
ATOM    577 2HG  GLN A  39       4.842   5.316  12.731  1.00  0.00           H  
ATOM    578 1HE2 GLN A  39       6.740   8.128  11.736  1.00  0.00           H  
ATOM    579 2HE2 GLN A  39       6.735   6.580  12.511  1.00  0.00           H  
ATOM    580  N   ALA A  40       1.936   3.992  14.677  1.00  0.00           N  
ATOM    581  CA  ALA A  40       1.501   4.039  16.054  1.00  0.00           C  
ATOM    582  C   ALA A  40       2.463   4.902  16.856  1.00  0.00           C  
ATOM    583  O   ALA A  40       3.669   4.932  16.539  1.00  0.00           O  
ATOM    584  CB  ALA A  40       1.442   2.640  16.636  1.00  0.00           C  
ATOM    585  H   ALA A  40       2.499   3.214  14.332  1.00  0.00           H  
ATOM    586  HA  ALA A  40       0.505   4.465  16.071  1.00  0.00           H  
ATOM    587 1HB  ALA A  40       1.100   2.687  17.669  1.00  0.00           H  
ATOM    588 2HB  ALA A  40       0.751   2.032  16.052  1.00  0.00           H  
ATOM    589 3HB  ALA A  40       2.437   2.195  16.606  1.00  0.00           H  
ATOM    590  N   PRO A  41       1.998   5.565  17.928  1.00  0.00           N  
ATOM    591  CA  PRO A  41       2.842   6.243  18.872  1.00  0.00           C  
ATOM    592  C   PRO A  41       3.854   5.200  19.289  1.00  0.00           C  
ATOM    593  O   PRO A  41       3.501   4.042  19.509  1.00  0.00           O  
ATOM    594  CB  PRO A  41       1.863   6.623  19.988  1.00  0.00           C  
ATOM    595  CG  PRO A  41       0.534   6.782  19.265  1.00  0.00           C  
ATOM    596  CD  PRO A  41       0.545   5.704  18.200  1.00  0.00           C  
ATOM    597  HA  PRO A  41       3.316   7.117  18.403  1.00  0.00           H  
ATOM    598 1HB  PRO A  41       1.844   5.835  20.756  1.00  0.00           H  
ATOM    599 2HB  PRO A  41       2.197   7.546  20.484  1.00  0.00           H  
ATOM    600 1HG  PRO A  41      -0.305   6.667  19.971  1.00  0.00           H  
ATOM    601 2HG  PRO A  41       0.448   7.792  18.835  1.00  0.00           H  
ATOM    602 1HD  PRO A  41       0.101   4.767  18.565  1.00  0.00           H  
ATOM    603 2HD  PRO A  41       0.017   6.108  17.338  1.00  0.00           H  
ATOM    604  N   GLY A  42       5.108   5.601  19.372  1.00  0.00           N  
ATOM    605  CA  GLY A  42       6.184   4.661  19.648  1.00  0.00           C  
ATOM    606  C   GLY A  42       7.064   4.602  18.404  1.00  0.00           C  
ATOM    607  O   GLY A  42       8.204   4.142  18.454  1.00  0.00           O  
ATOM    608  H   GLY A  42       5.336   6.573  19.217  1.00  0.00           H  
ATOM    609 1HA  GLY A  42       6.764   4.995  20.507  1.00  0.00           H  
ATOM    610 2HA  GLY A  42       5.782   3.674  19.873  1.00  0.00           H  
ATOM    611  N   LYS A  43       6.526   5.162  17.309  1.00  0.00           N  
ATOM    612  CA  LYS A  43       7.167   5.282  16.000  1.00  0.00           C  
ATOM    613  C   LYS A  43       7.363   3.969  15.248  1.00  0.00           C  
ATOM    614  O   LYS A  43       8.461   3.668  14.774  1.00  0.00           O  
ATOM    615  CB  LYS A  43       8.513   6.014  16.118  1.00  0.00           C  
ATOM    616  CG  LYS A  43       8.411   7.429  16.693  1.00  0.00           C  
ATOM    617  CD  LYS A  43       9.764   8.126  16.705  1.00  0.00           C  
ATOM    618  CE  LYS A  43       9.666   9.520  17.314  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      10.992  10.197  17.369  1.00  0.00           N  
ATOM    620  H   LYS A  43       5.553   5.456  17.362  1.00  0.00           H  
ATOM    621  HA  LYS A  43       6.514   5.900  15.380  1.00  0.00           H  
ATOM    622 1HB  LYS A  43       9.218   5.444  16.713  1.00  0.00           H  
ATOM    623 2HB  LYS A  43       8.949   6.106  15.124  1.00  0.00           H  
ATOM    624 1HG  LYS A  43       7.711   8.013  16.095  1.00  0.00           H  
ATOM    625 2HG  LYS A  43       8.037   7.382  17.713  1.00  0.00           H  
ATOM    626 1HD  LYS A  43      10.472   7.532  17.287  1.00  0.00           H  
ATOM    627 2HD  LYS A  43      10.139   8.209  15.686  1.00  0.00           H  
ATOM    628 1HE  LYS A  43       8.986  10.124  16.715  1.00  0.00           H  
ATOM    629 2HE  LYS A  43       9.270   9.440  18.327  1.00  0.00           H  
ATOM    630 1HZ  LYS A  43      10.885  11.115  17.778  1.00  0.00           H  
ATOM    631 2HZ  LYS A  43      11.627   9.649  17.933  1.00  0.00           H  
ATOM    632 3HZ  LYS A  43      11.364  10.286  16.435  1.00  0.00           H  
ATOM    633  N   GLY A  44       6.283   3.198  15.115  1.00  0.00           N  
ATOM    634  CA  GLY A  44       6.342   1.958  14.328  1.00  0.00           C  
ATOM    635  C   GLY A  44       5.206   1.956  13.310  1.00  0.00           C  
ATOM    636  O   GLY A  44       4.150   2.525  13.576  1.00  0.00           O  
ATOM    637  H   GLY A  44       5.410   3.516  15.547  1.00  0.00           H  
ATOM    638 1HA  GLY A  44       7.302   1.882  13.817  1.00  0.00           H  
ATOM    639 2HA  GLY A  44       6.252   1.098  14.990  1.00  0.00           H  
ATOM    640  N   LEU A  45       5.400   1.286  12.165  1.00  0.00           N  
ATOM    641  CA  LEU A  45       4.349   1.274  11.139  1.00  0.00           C  
ATOM    642  C   LEU A  45       3.850  -0.102  10.755  1.00  0.00           C  
ATOM    643  O   LEU A  45       4.614  -1.069  10.696  1.00  0.00           O  
ATOM    644  CB  LEU A  45       4.800   1.999   9.860  1.00  0.00           C  
ATOM    645  CG  LEU A  45       4.963   3.516  10.002  1.00  0.00           C  
ATOM    646  CD1 LEU A  45       6.409   3.847  10.323  1.00  0.00           C  
ATOM    647  CD2 LEU A  45       4.471   4.229   8.732  1.00  0.00           C  
ATOM    648  H   LEU A  45       6.275   0.811  11.996  1.00  0.00           H  
ATOM    649  HA  LEU A  45       3.501   1.816  11.534  1.00  0.00           H  
ATOM    650 1HB  LEU A  45       5.747   1.582   9.532  1.00  0.00           H  
ATOM    651 2HB  LEU A  45       4.054   1.815   9.085  1.00  0.00           H  
ATOM    652  HG  LEU A  45       4.379   3.838  10.826  1.00  0.00           H  
ATOM    653 1HD1 LEU A  45       6.511   4.922  10.454  1.00  0.00           H  
ATOM    654 2HD1 LEU A  45       6.714   3.346  11.235  1.00  0.00           H  
ATOM    655 3HD1 LEU A  45       7.045   3.521   9.502  1.00  0.00           H  
ATOM    656 1HD2 LEU A  45       4.574   5.309   8.857  1.00  0.00           H  
ATOM    657 2HD2 LEU A  45       5.060   3.905   7.874  1.00  0.00           H  
ATOM    658 3HD2 LEU A  45       3.426   3.987   8.569  1.00  0.00           H  
ATOM    659  N   GLU A  46       2.559  -0.153  10.439  1.00  0.00           N  
ATOM    660  CA  GLU A  46       1.933  -1.375   9.966  1.00  0.00           C  
ATOM    661  C   GLU A  46       0.892  -1.086   8.896  1.00  0.00           C  
ATOM    662  O   GLU A  46       0.249  -0.038   8.888  1.00  0.00           O  
ATOM    663  CB  GLU A  46       1.263  -2.118  11.122  1.00  0.00           C  
ATOM    664  CG  GLU A  46       0.088  -1.373  11.752  1.00  0.00           C  
ATOM    665  CD  GLU A  46      -0.522  -2.117  12.924  1.00  0.00           C  
ATOM    666  OE1 GLU A  46      -0.013  -3.154  13.285  1.00  0.00           O  
ATOM    667  OE2 GLU A  46      -1.506  -1.639  13.458  1.00  0.00           O  
ATOM    668  H   GLU A  46       2.005   0.696  10.552  1.00  0.00           H  
ATOM    669  HA  GLU A  46       2.704  -2.015   9.541  1.00  0.00           H  
ATOM    670 1HB  GLU A  46       0.897  -3.082  10.769  1.00  0.00           H  
ATOM    671 2HB  GLU A  46       1.999  -2.311  11.903  1.00  0.00           H  
ATOM    672 1HG  GLU A  46       0.432  -0.391  12.089  1.00  0.00           H  
ATOM    673 2HG  GLU A  46      -0.675  -1.217  10.987  1.00  0.00           H  
ATOM    674  N   TRP A  47       0.698  -2.039   7.998  1.00  0.00           N  
ATOM    675  CA  TRP A  47      -0.308  -1.882   6.954  1.00  0.00           C  
ATOM    676  C   TRP A  47      -1.717  -2.145   7.441  1.00  0.00           C  
ATOM    677  O   TRP A  47      -1.960  -3.040   8.254  1.00  0.00           O  
ATOM    678  CB  TRP A  47       0.029  -2.700   5.708  1.00  0.00           C  
ATOM    679  CG  TRP A  47       1.145  -2.079   4.861  1.00  0.00           C  
ATOM    680  CD1 TRP A  47       1.029  -1.765   3.538  1.00  0.00           C  
ATOM    681  CD2 TRP A  47       2.481  -1.644   5.247  1.00  0.00           C  
ATOM    682  NE1 TRP A  47       2.180  -1.183   3.083  1.00  0.00           N  
ATOM    683  CE2 TRP A  47       3.072  -1.086   4.109  1.00  0.00           C  
ATOM    684  CE3 TRP A  47       3.200  -1.669   6.436  1.00  0.00           C  
ATOM    685  CZ2 TRP A  47       4.344  -0.547   4.132  1.00  0.00           C  
ATOM    686  CZ3 TRP A  47       4.474  -1.124   6.467  1.00  0.00           C  
ATOM    687  CH2 TRP A  47       5.030  -0.573   5.342  1.00  0.00           C  
ATOM    688  H   TRP A  47       1.250  -2.885   8.039  1.00  0.00           H  
ATOM    689  HA  TRP A  47      -0.276  -0.850   6.627  1.00  0.00           H  
ATOM    690 1HB  TRP A  47       0.327  -3.708   5.999  1.00  0.00           H  
ATOM    691 2HB  TRP A  47      -0.864  -2.788   5.087  1.00  0.00           H  
ATOM    692  HD1 TRP A  47       0.144  -1.938   2.938  1.00  0.00           H  
ATOM    693  HE1 TRP A  47       2.343  -0.856   2.149  1.00  0.00           H  
ATOM    694  HE3 TRP A  47       2.780  -2.103   7.311  1.00  0.00           H  
ATOM    695  HZ2 TRP A  47       4.803  -0.107   3.248  1.00  0.00           H  
ATOM    696  HZ3 TRP A  47       5.023  -1.146   7.412  1.00  0.00           H  
ATOM    697  HH2 TRP A  47       6.034  -0.151   5.398  1.00  0.00           H  
ATOM    698  N   VAL A  48      -2.638  -1.329   6.940  1.00  0.00           N  
ATOM    699  CA  VAL A  48      -4.050  -1.395   7.272  1.00  0.00           C  
ATOM    700  C   VAL A  48      -4.875  -2.058   6.178  1.00  0.00           C  
ATOM    701  O   VAL A  48      -5.662  -2.973   6.452  1.00  0.00           O  
ATOM    702  CB  VAL A  48      -4.567   0.048   7.493  1.00  0.00           C  
ATOM    703  CG1 VAL A  48      -6.034   0.066   7.754  1.00  0.00           C  
ATOM    704  CG2 VAL A  48      -3.819   0.679   8.648  1.00  0.00           C  
ATOM    705  H   VAL A  48      -2.350  -0.611   6.280  1.00  0.00           H  
ATOM    706  HA  VAL A  48      -4.163  -1.965   8.195  1.00  0.00           H  
ATOM    707  HB  VAL A  48      -4.396   0.620   6.595  1.00  0.00           H  
ATOM    708 1HG1 VAL A  48      -6.357   1.098   7.886  1.00  0.00           H  
ATOM    709 2HG1 VAL A  48      -6.566  -0.375   6.917  1.00  0.00           H  
ATOM    710 3HG1 VAL A  48      -6.238  -0.497   8.656  1.00  0.00           H  
ATOM    711 1HG2 VAL A  48      -4.165   1.700   8.788  1.00  0.00           H  
ATOM    712 2HG2 VAL A  48      -4.001   0.101   9.556  1.00  0.00           H  
ATOM    713 3HG2 VAL A  48      -2.750   0.685   8.428  1.00  0.00           H  
ATOM    714  N   SER A  49      -4.731  -1.569   4.943  1.00  0.00           N  
ATOM    715  CA  SER A  49      -5.567  -2.083   3.855  1.00  0.00           C  
ATOM    716  C   SER A  49      -5.043  -1.795   2.447  1.00  0.00           C  
ATOM    717  O   SER A  49      -4.357  -0.798   2.212  1.00  0.00           O  
ATOM    718  CB  SER A  49      -6.954  -1.568   4.008  1.00  0.00           C  
ATOM    719  OG  SER A  49      -7.774  -2.059   3.002  1.00  0.00           O  
ATOM    720  H   SER A  49      -4.046  -0.830   4.784  1.00  0.00           H  
ATOM    721  HA  SER A  49      -5.607  -3.166   3.961  1.00  0.00           H  
ATOM    722 1HB  SER A  49      -7.353  -1.859   4.971  1.00  0.00           H  
ATOM    723 2HB  SER A  49      -6.913  -0.501   3.982  1.00  0.00           H  
ATOM    724  HG  SER A  49      -7.526  -3.000   2.890  1.00  0.00           H  
ATOM    725  N   TYR A  50      -5.379  -2.686   1.508  1.00  0.00           N  
ATOM    726  CA  TYR A  50      -4.923  -2.588   0.122  1.00  0.00           C  
ATOM    727  C   TYR A  50      -6.099  -2.585  -0.864  1.00  0.00           C  
ATOM    728  O   TYR A  50      -6.935  -3.494  -0.828  1.00  0.00           O  
ATOM    729  CB  TYR A  50      -4.113  -3.847  -0.159  1.00  0.00           C  
ATOM    730  CG  TYR A  50      -3.042  -4.140   0.873  1.00  0.00           C  
ATOM    731  CD1 TYR A  50      -3.415  -4.782   2.054  1.00  0.00           C  
ATOM    732  CD2 TYR A  50      -1.735  -3.833   0.659  1.00  0.00           C  
ATOM    733  CE1 TYR A  50      -2.473  -5.096   3.004  1.00  0.00           C  
ATOM    734  CE2 TYR A  50      -0.782  -4.149   1.603  1.00  0.00           C  
ATOM    735  CZ  TYR A  50      -1.146  -4.781   2.770  1.00  0.00           C  
ATOM    736  OH  TYR A  50      -0.191  -5.120   3.700  1.00  0.00           O  
ATOM    737  H   TYR A  50      -5.962  -3.470   1.781  1.00  0.00           H  
ATOM    738  HA  TYR A  50      -4.352  -1.675  -0.009  1.00  0.00           H  
ATOM    739 1HB  TYR A  50      -4.773  -4.697  -0.224  1.00  0.00           H  
ATOM    740 2HB  TYR A  50      -3.625  -3.743  -1.129  1.00  0.00           H  
ATOM    741  HD1 TYR A  50      -4.462  -5.039   2.226  1.00  0.00           H  
ATOM    742  HD2 TYR A  50      -1.446  -3.358  -0.264  1.00  0.00           H  
ATOM    743  HE1 TYR A  50      -2.769  -5.601   3.924  1.00  0.00           H  
ATOM    744  HE2 TYR A  50       0.266  -3.910   1.419  1.00  0.00           H  
ATOM    745  HH  TYR A  50       0.684  -4.963   3.333  1.00  0.00           H  
ATOM    746  N   ILE A  51      -6.144  -1.603  -1.783  1.00  0.00           N  
ATOM    747  CA  ILE A  51      -7.279  -1.511  -2.707  1.00  0.00           C  
ATOM    748  C   ILE A  51      -6.894  -1.682  -4.167  1.00  0.00           C  
ATOM    749  O   ILE A  51      -6.124  -0.899  -4.747  1.00  0.00           O  
ATOM    750  CB  ILE A  51      -7.957  -0.159  -2.579  1.00  0.00           C  
ATOM    751  CG1 ILE A  51      -8.303   0.041  -1.181  1.00  0.00           C  
ATOM    752  CG2 ILE A  51      -9.232  -0.158  -3.472  1.00  0.00           C  
ATOM    753  CD1 ILE A  51      -7.160   0.687  -0.406  1.00  0.00           C  
ATOM    754  H   ILE A  51      -5.420  -0.886  -1.798  1.00  0.00           H  
ATOM    755  HA  ILE A  51      -7.992  -2.293  -2.462  1.00  0.00           H  
ATOM    756  HB  ILE A  51      -7.280   0.645  -2.870  1.00  0.00           H  
ATOM    757 1HG1 ILE A  51      -9.181   0.641  -1.135  1.00  0.00           H  
ATOM    758 2HG1 ILE A  51      -8.511  -0.894  -0.732  1.00  0.00           H  
ATOM    759 1HG2 ILE A  51      -9.752   0.767  -3.352  1.00  0.00           H  
ATOM    760 2HG2 ILE A  51      -8.949  -0.295  -4.513  1.00  0.00           H  
ATOM    761 3HG2 ILE A  51      -9.896  -0.940  -3.206  1.00  0.00           H  
ATOM    762 1HD1 ILE A  51      -7.411   0.799   0.602  1.00  0.00           H  
ATOM    763 2HD1 ILE A  51      -6.296   0.073  -0.448  1.00  0.00           H  
ATOM    764 3HD1 ILE A  51      -6.919   1.653  -0.831  1.00  0.00           H  
ATOM    765  N   HIS A  52      -7.463  -2.699  -4.801  1.00  0.00           N  
ATOM    766  CA  HIS A  52      -7.089  -2.983  -6.173  1.00  0.00           C  
ATOM    767  C   HIS A  52      -7.780  -2.076  -7.181  1.00  0.00           C  
ATOM    768  O   HIS A  52      -8.789  -2.443  -7.811  1.00  0.00           O  
ATOM    769  CB  HIS A  52      -7.359  -4.439  -6.499  1.00  0.00           C  
ATOM    770  CG  HIS A  52      -6.748  -4.885  -7.777  1.00  0.00           C  
ATOM    771  ND1 HIS A  52      -7.052  -6.095  -8.376  1.00  0.00           N  
ATOM    772  CD2 HIS A  52      -5.833  -4.289  -8.570  1.00  0.00           C  
ATOM    773  CE1 HIS A  52      -6.329  -6.215  -9.482  1.00  0.00           C  
ATOM    774  NE2 HIS A  52      -5.585  -5.131  -9.610  1.00  0.00           N  
ATOM    775  H   HIS A  52      -8.137  -3.307  -4.325  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -6.021  -2.828  -6.280  1.00  0.00           H  
ATOM    777 1HB  HIS A  52      -6.980  -5.069  -5.693  1.00  0.00           H  
ATOM    778 2HB  HIS A  52      -8.389  -4.579  -6.546  1.00  0.00           H  
ATOM    779  HD2 HIS A  52      -5.368  -3.325  -8.413  1.00  0.00           H  
ATOM    780  HE1 HIS A  52      -6.339  -7.063 -10.165  1.00  0.00           H  
ATOM    781  HE2 HIS A  52      -4.908  -4.927 -10.353  1.00  0.00           H  
ATOM    782  N   SER A  53      -7.195  -0.902  -7.332  1.00  0.00           N  
ATOM    783  CA  SER A  53      -7.697   0.143  -8.200  1.00  0.00           C  
ATOM    784  C   SER A  53      -8.040  -0.402  -9.570  1.00  0.00           C  
ATOM    785  O   SER A  53      -7.277  -1.166 -10.159  1.00  0.00           O  
ATOM    786  CB  SER A  53      -6.640   1.203  -8.362  1.00  0.00           C  
ATOM    787  OG  SER A  53      -6.361   1.824  -7.136  1.00  0.00           O  
ATOM    788  H   SER A  53      -6.390  -0.728  -6.734  1.00  0.00           H  
ATOM    789  HA  SER A  53      -8.594   0.573  -7.752  1.00  0.00           H  
ATOM    790 1HB  SER A  53      -5.734   0.739  -8.748  1.00  0.00           H  
ATOM    791 2HB  SER A  53      -6.956   1.939  -9.096  1.00  0.00           H  
ATOM    792  HG  SER A  53      -5.484   2.235  -7.255  1.00  0.00           H  
ATOM    793  N   GLY A  54      -9.208  -0.001 -10.050  1.00  0.00           N  
ATOM    794  CA  GLY A  54      -9.753  -0.374 -11.348  1.00  0.00           C  
ATOM    795  C   GLY A  54     -10.772  -1.511 -11.249  1.00  0.00           C  
ATOM    796  O   GLY A  54     -11.666  -1.612 -12.089  1.00  0.00           O  
ATOM    797  H   GLY A  54      -9.759   0.617  -9.476  1.00  0.00           H  
ATOM    798 1HA  GLY A  54     -10.222   0.498 -11.804  1.00  0.00           H  
ATOM    799 2HA  GLY A  54      -8.937  -0.673 -12.006  1.00  0.00           H  
ATOM    800  N   GLY A  55     -10.655  -2.354 -10.216  1.00  0.00           N  
ATOM    801  CA  GLY A  55     -11.617  -3.436 -10.016  1.00  0.00           C  
ATOM    802  C   GLY A  55     -12.357  -3.270  -8.696  1.00  0.00           C  
ATOM    803  O   GLY A  55     -13.506  -3.687  -8.543  1.00  0.00           O  
ATOM    804  H   GLY A  55      -9.893  -2.242  -9.547  1.00  0.00           H  
ATOM    805 1HA  GLY A  55     -12.332  -3.455 -10.837  1.00  0.00           H  
ATOM    806 2HA  GLY A  55     -11.090  -4.390 -10.023  1.00  0.00           H  
ATOM    807  N   SER A  56     -11.646  -2.652  -7.754  1.00  0.00           N  
ATOM    808  CA  SER A  56     -12.017  -2.364  -6.371  1.00  0.00           C  
ATOM    809  C   SER A  56     -12.138  -3.492  -5.302  1.00  0.00           C  
ATOM    810  O   SER A  56     -12.753  -3.217  -4.273  1.00  0.00           O  
ATOM    811  CB  SER A  56     -13.327  -1.590  -6.345  1.00  0.00           C  
ATOM    812  OG  SER A  56     -13.236  -0.403  -7.090  1.00  0.00           O  
ATOM    813  H   SER A  56     -10.698  -2.388  -8.005  1.00  0.00           H  
ATOM    814  HA  SER A  56     -11.246  -1.687  -5.998  1.00  0.00           H  
ATOM    815 1HB  SER A  56     -14.138  -2.203  -6.725  1.00  0.00           H  
ATOM    816 2HB  SER A  56     -13.573  -1.348  -5.312  1.00  0.00           H  
ATOM    817  HG  SER A  56     -14.127  -0.038  -7.110  1.00  0.00           H  
ATOM    818  N   PRO A  57     -11.632  -4.752  -5.439  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -11.622  -5.666  -4.317  1.00  0.00           C  
ATOM    820  C   PRO A  57     -10.634  -5.117  -3.303  1.00  0.00           C  
ATOM    821  O   PRO A  57      -9.620  -4.512  -3.684  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -11.207  -7.005  -4.937  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -10.467  -6.638  -6.190  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -11.139  -5.350  -6.687  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -12.631  -5.723  -3.886  1.00  0.00           H  
ATOM    826 1HB  PRO A  57     -10.584  -7.570  -4.224  1.00  0.00           H  
ATOM    827 2HB  PRO A  57     -12.100  -7.617  -5.135  1.00  0.00           H  
ATOM    828 1HG  PRO A  57      -9.403  -6.529  -5.965  1.00  0.00           H  
ATOM    829 2HG  PRO A  57     -10.545  -7.454  -6.923  1.00  0.00           H  
ATOM    830 1HD  PRO A  57     -10.405  -4.742  -7.183  1.00  0.00           H  
ATOM    831 2HD  PRO A  57     -11.979  -5.618  -7.339  1.00  0.00           H  
ATOM    832  N   ILE A  58     -10.928  -5.321  -2.021  1.00  0.00           N  
ATOM    833  CA  ILE A  58     -10.067  -4.796  -0.969  1.00  0.00           C  
ATOM    834  C   ILE A  58      -9.624  -5.823   0.047  1.00  0.00           C  
ATOM    835  O   ILE A  58     -10.423  -6.631   0.529  1.00  0.00           O  
ATOM    836  CB  ILE A  58     -10.737  -3.627  -0.243  1.00  0.00           C  
ATOM    837  CG1 ILE A  58     -11.037  -2.600  -1.226  1.00  0.00           C  
ATOM    838  CG2 ILE A  58      -9.788  -3.040   0.819  1.00  0.00           C  
ATOM    839  CD1 ILE A  58     -11.784  -1.508  -0.720  1.00  0.00           C  
ATOM    840  H   ILE A  58     -11.766  -5.827  -1.773  1.00  0.00           H  
ATOM    841  HA  ILE A  58      -9.168  -4.405  -1.439  1.00  0.00           H  
ATOM    842  HB  ILE A  58     -11.670  -3.945   0.214  1.00  0.00           H  
ATOM    843 1HG1 ILE A  58     -10.123  -2.269  -1.605  1.00  0.00           H  
ATOM    844 2HG1 ILE A  58     -11.618  -3.013  -2.024  1.00  0.00           H  
ATOM    845 1HG2 ILE A  58     -10.252  -2.189   1.295  1.00  0.00           H  
ATOM    846 2HG2 ILE A  58      -9.556  -3.779   1.567  1.00  0.00           H  
ATOM    847 3HG2 ILE A  58      -8.882  -2.725   0.367  1.00  0.00           H  
ATOM    848 1HD1 ILE A  58     -11.954  -0.782  -1.514  1.00  0.00           H  
ATOM    849 2HD1 ILE A  58     -12.742  -1.855  -0.335  1.00  0.00           H  
ATOM    850 3HD1 ILE A  58     -11.230  -1.067   0.052  1.00  0.00           H  
ATOM    851  N   HIS A  59      -8.341  -5.783   0.366  1.00  0.00           N  
ATOM    852  CA  HIS A  59      -7.778  -6.659   1.371  1.00  0.00           C  
ATOM    853  C   HIS A  59      -7.531  -5.853   2.642  1.00  0.00           C  
ATOM    854  O   HIS A  59      -7.038  -4.720   2.598  1.00  0.00           O  
ATOM    855  CB  HIS A  59      -6.490  -7.315   0.845  1.00  0.00           C  
ATOM    856  CG  HIS A  59      -6.739  -8.278  -0.314  1.00  0.00           C  
ATOM    857  ND1 HIS A  59      -5.716  -8.821  -1.095  1.00  0.00           N  
ATOM    858  CD2 HIS A  59      -7.894  -8.806  -0.793  1.00  0.00           C  
ATOM    859  CE1 HIS A  59      -6.248  -9.628  -1.994  1.00  0.00           C  
ATOM    860  NE2 HIS A  59      -7.563  -9.636  -1.833  1.00  0.00           N  
ATOM    861  H   HIS A  59      -7.751  -5.083  -0.087  1.00  0.00           H  
ATOM    862  HA  HIS A  59      -8.485  -7.452   1.614  1.00  0.00           H  
ATOM    863 1HB  HIS A  59      -5.804  -6.554   0.509  1.00  0.00           H  
ATOM    864 2HB  HIS A  59      -6.003  -7.861   1.650  1.00  0.00           H  
ATOM    865  HD1 HIS A  59      -4.792  -8.415  -1.311  1.00  0.00           H  
ATOM    866  HD2 HIS A  59      -8.939  -8.689  -0.505  1.00  0.00           H  
ATOM    867  HE1 HIS A  59      -5.603 -10.147  -2.705  1.00  0.00           H  
ATOM    868  N   TYR A  60      -7.889  -6.420   3.786  1.00  0.00           N  
ATOM    869  CA  TYR A  60      -7.711  -5.713   5.052  1.00  0.00           C  
ATOM    870  C   TYR A  60      -6.918  -6.564   6.029  1.00  0.00           C  
ATOM    871  O   TYR A  60      -7.043  -7.791   6.031  1.00  0.00           O  
ATOM    872  CB  TYR A  60      -9.074  -5.403   5.700  1.00  0.00           C  
ATOM    873  CG  TYR A  60     -10.053  -4.542   4.885  1.00  0.00           C  
ATOM    874  CD1 TYR A  60     -10.908  -5.163   3.978  1.00  0.00           C  
ATOM    875  CD2 TYR A  60     -10.113  -3.153   5.050  1.00  0.00           C  
ATOM    876  CE1 TYR A  60     -11.813  -4.419   3.241  1.00  0.00           C  
ATOM    877  CE2 TYR A  60     -11.020  -2.397   4.299  1.00  0.00           C  
ATOM    878  CZ  TYR A  60     -11.876  -3.032   3.398  1.00  0.00           C  
ATOM    879  OH  TYR A  60     -12.784  -2.301   2.625  1.00  0.00           O  
ATOM    880  H   TYR A  60      -8.295  -7.345   3.779  1.00  0.00           H  
ATOM    881  HA  TYR A  60      -7.157  -4.790   4.888  1.00  0.00           H  
ATOM    882 1HB  TYR A  60      -9.571  -6.341   5.929  1.00  0.00           H  
ATOM    883 2HB  TYR A  60      -8.901  -4.905   6.649  1.00  0.00           H  
ATOM    884  HD1 TYR A  60     -10.866  -6.243   3.843  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -9.452  -2.658   5.761  1.00  0.00           H  
ATOM    886  HE1 TYR A  60     -12.471  -4.919   2.534  1.00  0.00           H  
ATOM    887  HE2 TYR A  60     -11.061  -1.317   4.423  1.00  0.00           H  
ATOM    888  HH  TYR A  60     -12.441  -1.416   2.494  1.00  0.00           H  
ATOM    889  N   THR A  61      -6.137  -5.907   6.872  1.00  0.00           N  
ATOM    890  CA  THR A  61      -5.440  -6.555   7.975  1.00  0.00           C  
ATOM    891  C   THR A  61      -6.469  -7.150   8.940  1.00  0.00           C  
ATOM    892  O   THR A  61      -7.467  -6.503   9.259  1.00  0.00           O  
ATOM    893  CB  THR A  61      -4.461  -5.568   8.650  1.00  0.00           C  
ATOM    894  OG1 THR A  61      -3.486  -5.169   7.686  1.00  0.00           O  
ATOM    895  CG2 THR A  61      -3.770  -6.182   9.841  1.00  0.00           C  
ATOM    896  H   THR A  61      -6.040  -4.894   6.764  1.00  0.00           H  
ATOM    897  HA  THR A  61      -4.847  -7.376   7.573  1.00  0.00           H  
ATOM    898  HB  THR A  61      -4.999  -4.688   8.968  1.00  0.00           H  
ATOM    899  HG1 THR A  61      -2.967  -4.409   8.031  1.00  0.00           H  
ATOM    900 1HG2 THR A  61      -3.087  -5.448  10.272  1.00  0.00           H  
ATOM    901 2HG2 THR A  61      -4.494  -6.462  10.575  1.00  0.00           H  
ATOM    902 3HG2 THR A  61      -3.209  -7.060   9.526  1.00  0.00           H  
ATOM    903  N   ASP A  62      -6.234  -8.369   9.423  1.00  0.00           N  
ATOM    904  CA  ASP A  62      -7.187  -9.039  10.321  1.00  0.00           C  
ATOM    905  C   ASP A  62      -7.575  -8.219  11.561  1.00  0.00           C  
ATOM    906  O   ASP A  62      -8.677  -8.372  12.082  1.00  0.00           O  
ATOM    907  CB  ASP A  62      -6.622 -10.388  10.772  1.00  0.00           C  
ATOM    908  CG  ASP A  62      -6.635 -11.487   9.666  1.00  0.00           C  
ATOM    909  OD1 ASP A  62      -7.311 -11.323   8.652  1.00  0.00           O  
ATOM    910  OD2 ASP A  62      -5.969 -12.471   9.846  1.00  0.00           O  
ATOM    911  H   ASP A  62      -5.391  -8.851   9.141  1.00  0.00           H  
ATOM    912  HA  ASP A  62      -8.097  -9.233   9.760  1.00  0.00           H  
ATOM    913 1HB  ASP A  62      -5.595 -10.253  11.115  1.00  0.00           H  
ATOM    914 2HB  ASP A  62      -7.199 -10.750  11.624  1.00  0.00           H  
ATOM    915  N   SER A  63      -6.682  -7.351  12.030  1.00  0.00           N  
ATOM    916  CA  SER A  63      -6.947  -6.531  13.209  1.00  0.00           C  
ATOM    917  C   SER A  63      -7.895  -5.345  12.940  1.00  0.00           C  
ATOM    918  O   SER A  63      -8.333  -4.681  13.888  1.00  0.00           O  
ATOM    919  CB  SER A  63      -5.637  -6.030  13.796  1.00  0.00           C  
ATOM    920  OG  SER A  63      -5.000  -5.117  12.945  1.00  0.00           O  
ATOM    921  H   SER A  63      -5.800  -7.260  11.557  1.00  0.00           H  
ATOM    922  HA  SER A  63      -7.422  -7.170  13.954  1.00  0.00           H  
ATOM    923 1HB  SER A  63      -5.829  -5.559  14.759  1.00  0.00           H  
ATOM    924 2HB  SER A  63      -4.980  -6.879  13.973  1.00  0.00           H  
ATOM    925  HG  SER A  63      -4.136  -4.947  13.339  1.00  0.00           H  
ATOM    926  N   VAL A  64      -8.181  -5.051  11.663  1.00  0.00           N  
ATOM    927  CA  VAL A  64      -9.081  -3.958  11.313  1.00  0.00           C  
ATOM    928  C   VAL A  64     -10.240  -4.479  10.463  1.00  0.00           C  
ATOM    929  O   VAL A  64     -11.265  -3.802  10.295  1.00  0.00           O  
ATOM    930  CB  VAL A  64      -8.333  -2.846  10.554  1.00  0.00           C  
ATOM    931  CG1 VAL A  64      -7.215  -2.261  11.431  1.00  0.00           C  
ATOM    932  CG2 VAL A  64      -7.784  -3.366   9.256  1.00  0.00           C  
ATOM    933  H   VAL A  64      -7.799  -5.622  10.917  1.00  0.00           H  
ATOM    934  HA  VAL A  64      -9.491  -3.532  12.223  1.00  0.00           H  
ATOM    935  HB  VAL A  64      -9.014  -2.080  10.354  1.00  0.00           H  
ATOM    936 1HG1 VAL A  64      -6.715  -1.457  10.900  1.00  0.00           H  
ATOM    937 2HG1 VAL A  64      -7.644  -1.871  12.354  1.00  0.00           H  
ATOM    938 3HG1 VAL A  64      -6.490  -3.036  11.667  1.00  0.00           H  
ATOM    939 1HG2 VAL A  64      -7.279  -2.574   8.717  1.00  0.00           H  
ATOM    940 2HG2 VAL A  64      -7.092  -4.145   9.472  1.00  0.00           H  
ATOM    941 3HG2 VAL A  64      -8.590  -3.752   8.646  1.00  0.00           H  
ATOM    942  N   LYS A  65     -10.077  -5.699   9.960  1.00  0.00           N  
ATOM    943  CA  LYS A  65     -11.064  -6.355   9.121  1.00  0.00           C  
ATOM    944  C   LYS A  65     -12.382  -6.443   9.860  1.00  0.00           C  
ATOM    945  O   LYS A  65     -12.431  -6.834  11.025  1.00  0.00           O  
ATOM    946  CB  LYS A  65     -10.560  -7.739   8.726  1.00  0.00           C  
ATOM    947  CG  LYS A  65     -11.346  -8.478   7.660  1.00  0.00           C  
ATOM    948  CD  LYS A  65     -10.695  -9.843   7.418  1.00  0.00           C  
ATOM    949  CE  LYS A  65      -9.313  -9.686   6.796  1.00  0.00           C  
ATOM    950  NZ  LYS A  65      -8.639 -10.994   6.568  1.00  0.00           N  
ATOM    951  H   LYS A  65      -9.195  -6.179  10.123  1.00  0.00           H  
ATOM    952  HA  LYS A  65     -11.212  -5.758   8.219  1.00  0.00           H  
ATOM    953 1HB  LYS A  65      -9.540  -7.647   8.354  1.00  0.00           H  
ATOM    954 2HB  LYS A  65     -10.518  -8.372   9.614  1.00  0.00           H  
ATOM    955 1HG  LYS A  65     -12.377  -8.620   7.988  1.00  0.00           H  
ATOM    956 2HG  LYS A  65     -11.347  -7.904   6.734  1.00  0.00           H  
ATOM    957 1HD  LYS A  65     -10.583 -10.367   8.370  1.00  0.00           H  
ATOM    958 2HD  LYS A  65     -11.318 -10.444   6.758  1.00  0.00           H  
ATOM    959 1HE  LYS A  65      -9.405  -9.164   5.847  1.00  0.00           H  
ATOM    960 2HE  LYS A  65      -8.697  -9.092   7.464  1.00  0.00           H  
ATOM    961 1HZ  LYS A  65      -7.724 -10.828   6.182  1.00  0.00           H  
ATOM    962 2HZ  LYS A  65      -8.521 -11.479   7.472  1.00  0.00           H  
ATOM    963 3HZ  LYS A  65      -9.171 -11.566   5.949  1.00  0.00           H  
ATOM    964  N   GLY A  66     -13.452  -6.031   9.193  1.00  0.00           N  
ATOM    965  CA  GLY A  66     -14.788  -6.033   9.778  1.00  0.00           C  
ATOM    966  C   GLY A  66     -15.138  -4.695  10.432  1.00  0.00           C  
ATOM    967  O   GLY A  66     -16.301  -4.447  10.756  1.00  0.00           O  
ATOM    968  H   GLY A  66     -13.340  -5.712   8.241  1.00  0.00           H  
ATOM    969 1HA  GLY A  66     -15.519  -6.262   9.003  1.00  0.00           H  
ATOM    970 2HA  GLY A  66     -14.854  -6.827  10.520  1.00  0.00           H  
ATOM    971  N   ARG A  67     -14.144  -3.822  10.602  1.00  0.00           N  
ATOM    972  CA  ARG A  67     -14.375  -2.516  11.202  1.00  0.00           C  
ATOM    973  C   ARG A  67     -14.038  -1.401  10.224  1.00  0.00           C  
ATOM    974  O   ARG A  67     -14.684  -0.350  10.233  1.00  0.00           O  
ATOM    975  CB  ARG A  67     -13.525  -2.317  12.443  1.00  0.00           C  
ATOM    976  CG  ARG A  67     -13.830  -3.200  13.633  1.00  0.00           C  
ATOM    977  CD  ARG A  67     -13.065  -2.713  14.813  1.00  0.00           C  
ATOM    978  NE  ARG A  67     -11.641  -2.860  14.624  1.00  0.00           N  
ATOM    979  CZ  ARG A  67     -10.734  -1.944  15.024  1.00  0.00           C  
ATOM    980  NH1 ARG A  67     -11.118  -0.841  15.638  1.00  0.00           N  
ATOM    981  NH2 ARG A  67      -9.444  -2.137  14.795  1.00  0.00           N  
ATOM    982  H   ARG A  67     -13.194  -4.068  10.336  1.00  0.00           H  
ATOM    983  HA  ARG A  67     -15.425  -2.431  11.478  1.00  0.00           H  
ATOM    984 1HB  ARG A  67     -12.477  -2.477  12.186  1.00  0.00           H  
ATOM    985 2HB  ARG A  67     -13.617  -1.289  12.774  1.00  0.00           H  
ATOM    986 1HG  ARG A  67     -14.896  -3.162  13.857  1.00  0.00           H  
ATOM    987 2HG  ARG A  67     -13.531  -4.228  13.412  1.00  0.00           H  
ATOM    988 1HD  ARG A  67     -13.275  -1.651  14.967  1.00  0.00           H  
ATOM    989 2HD  ARG A  67     -13.356  -3.270  15.701  1.00  0.00           H  
ATOM    990  HE  ARG A  67     -11.300  -3.692  14.155  1.00  0.00           H  
ATOM    991 1HH1 ARG A  67     -12.106  -0.648  15.865  1.00  0.00           H  
ATOM    992 2HH1 ARG A  67     -10.408  -0.159  15.912  1.00  0.00           H  
ATOM    993 1HH2 ARG A  67      -9.118  -3.008  14.343  1.00  0.00           H  
ATOM    994 2HH2 ARG A  67      -8.763  -1.407  15.077  1.00  0.00           H  
ATOM    995  N   PHE A  68     -13.017  -1.617   9.391  1.00  0.00           N  
ATOM    996  CA  PHE A  68     -12.626  -0.577   8.445  1.00  0.00           C  
ATOM    997  C   PHE A  68     -13.193  -0.879   7.059  1.00  0.00           C  
ATOM    998  O   PHE A  68     -13.226  -2.034   6.625  1.00  0.00           O  
ATOM    999  CB  PHE A  68     -11.101  -0.439   8.340  1.00  0.00           C  
ATOM   1000  CG  PHE A  68     -10.355   0.092   9.591  1.00  0.00           C  
ATOM   1001  CD1 PHE A  68     -10.941   0.203  10.854  1.00  0.00           C  
ATOM   1002  CD2 PHE A  68      -9.040   0.484   9.469  1.00  0.00           C  
ATOM   1003  CE1 PHE A  68     -10.219   0.666  11.941  1.00  0.00           C  
ATOM   1004  CE2 PHE A  68      -8.317   0.957  10.550  1.00  0.00           C  
ATOM   1005  CZ  PHE A  68      -8.908   1.042  11.789  1.00  0.00           C  
ATOM   1006  H   PHE A  68     -12.488  -2.483   9.459  1.00  0.00           H  
ATOM   1007  HA  PHE A  68     -13.035   0.372   8.780  1.00  0.00           H  
ATOM   1008 1HB  PHE A  68     -10.683  -1.418   8.102  1.00  0.00           H  
ATOM   1009 2HB  PHE A  68     -10.873   0.208   7.506  1.00  0.00           H  
ATOM   1010  HD1 PHE A  68     -11.958  -0.076  10.997  1.00  0.00           H  
ATOM   1011  HD2 PHE A  68      -8.583   0.410   8.497  1.00  0.00           H  
ATOM   1012  HE1 PHE A  68     -10.693   0.739  12.923  1.00  0.00           H  
ATOM   1013  HE2 PHE A  68      -7.281   1.257  10.425  1.00  0.00           H  
ATOM   1014  HZ  PHE A  68      -8.340   1.412  12.648  1.00  0.00           H  
ATOM   1015  N   THR A  69     -13.619   0.171   6.360  1.00  0.00           N  
ATOM   1016  CA  THR A  69     -14.092   0.058   4.982  1.00  0.00           C  
ATOM   1017  C   THR A  69     -13.446   1.097   4.083  1.00  0.00           C  
ATOM   1018  O   THR A  69     -13.383   2.280   4.429  1.00  0.00           O  
ATOM   1019  CB  THR A  69     -15.628   0.180   4.897  1.00  0.00           C  
ATOM   1020  OG1 THR A  69     -16.236  -0.866   5.668  1.00  0.00           O  
ATOM   1021  CG2 THR A  69     -16.099   0.074   3.448  1.00  0.00           C  
ATOM   1022  H   THR A  69     -13.598   1.087   6.809  1.00  0.00           H  
ATOM   1023  HA  THR A  69     -13.817  -0.926   4.607  1.00  0.00           H  
ATOM   1024  HB  THR A  69     -15.936   1.144   5.305  1.00  0.00           H  
ATOM   1025  HG1 THR A  69     -15.863  -1.718   5.404  1.00  0.00           H  
ATOM   1026 1HG2 THR A  69     -17.182   0.159   3.414  1.00  0.00           H  
ATOM   1027 2HG2 THR A  69     -15.661   0.873   2.852  1.00  0.00           H  
ATOM   1028 3HG2 THR A  69     -15.797  -0.890   3.038  1.00  0.00           H  
ATOM   1029  N   ILE A  70     -12.970   0.659   2.923  1.00  0.00           N  
ATOM   1030  CA  ILE A  70     -12.342   1.586   1.989  1.00  0.00           C  
ATOM   1031  C   ILE A  70     -13.022   1.684   0.630  1.00  0.00           C  
ATOM   1032  O   ILE A  70     -13.464   0.686   0.064  1.00  0.00           O  
ATOM   1033  CB  ILE A  70     -10.868   1.295   1.829  1.00  0.00           C  
ATOM   1034  CG1 ILE A  70     -10.215   1.474   3.093  1.00  0.00           C  
ATOM   1035  CG2 ILE A  70     -10.249   2.210   0.802  1.00  0.00           C  
ATOM   1036  CD1 ILE A  70      -8.941   1.011   3.028  1.00  0.00           C  
ATOM   1037  H   ILE A  70     -13.026  -0.333   2.713  1.00  0.00           H  
ATOM   1038  HA  ILE A  70     -12.404   2.570   2.435  1.00  0.00           H  
ATOM   1039  HB  ILE A  70     -10.720   0.285   1.558  1.00  0.00           H  
ATOM   1040 1HG1 ILE A  70     -10.182   2.512   3.333  1.00  0.00           H  
ATOM   1041 2HG1 ILE A  70     -10.729   0.943   3.873  1.00  0.00           H  
ATOM   1042 1HG2 ILE A  70      -9.226   2.008   0.739  1.00  0.00           H  
ATOM   1043 2HG2 ILE A  70     -10.708   2.061  -0.167  1.00  0.00           H  
ATOM   1044 3HG2 ILE A  70     -10.364   3.229   1.090  1.00  0.00           H  
ATOM   1045 1HD1 ILE A  70      -8.426   1.151   3.958  1.00  0.00           H  
ATOM   1046 2HD1 ILE A  70      -8.981  -0.030   2.770  1.00  0.00           H  
ATOM   1047 3HD1 ILE A  70      -8.471   1.554   2.273  1.00  0.00           H  
ATOM   1048  N   SER A  71     -13.158   2.915   0.147  1.00  0.00           N  
ATOM   1049  CA  SER A  71     -13.743   3.177  -1.159  1.00  0.00           C  
ATOM   1050  C   SER A  71     -12.872   4.110  -1.997  1.00  0.00           C  
ATOM   1051  O   SER A  71     -12.097   4.905  -1.472  1.00  0.00           O  
ATOM   1052  CB  SER A  71     -15.120   3.798  -1.010  1.00  0.00           C  
ATOM   1053  OG  SER A  71     -15.999   2.941  -0.332  1.00  0.00           O  
ATOM   1054  H   SER A  71     -12.789   3.684   0.708  1.00  0.00           H  
ATOM   1055  HA  SER A  71     -13.837   2.232  -1.692  1.00  0.00           H  
ATOM   1056 1HB  SER A  71     -15.036   4.743  -0.471  1.00  0.00           H  
ATOM   1057 2HB  SER A  71     -15.519   4.024  -2.000  1.00  0.00           H  
ATOM   1058  HG  SER A  71     -15.916   2.081  -0.760  1.00  0.00           H  
ATOM   1059  N   ARG A  72     -13.015   4.032  -3.313  1.00  0.00           N  
ATOM   1060  CA  ARG A  72     -12.306   4.947  -4.211  1.00  0.00           C  
ATOM   1061  C   ARG A  72     -13.281   5.633  -5.152  1.00  0.00           C  
ATOM   1062  O   ARG A  72     -14.309   5.060  -5.519  1.00  0.00           O  
ATOM   1063  CB  ARG A  72     -11.256   4.215  -5.039  1.00  0.00           C  
ATOM   1064  CG  ARG A  72     -10.094   3.644  -4.259  1.00  0.00           C  
ATOM   1065  CD  ARG A  72      -9.210   2.804  -5.110  1.00  0.00           C  
ATOM   1066  NE  ARG A  72      -8.361   3.514  -5.971  1.00  0.00           N  
ATOM   1067  CZ  ARG A  72      -8.624   3.829  -7.225  1.00  0.00           C  
ATOM   1068  NH1 ARG A  72      -9.804   3.589  -7.744  1.00  0.00           N  
ATOM   1069  NH2 ARG A  72      -7.680   4.391  -7.919  1.00  0.00           N  
ATOM   1070  H   ARG A  72     -13.645   3.346  -3.705  1.00  0.00           H  
ATOM   1071  HA  ARG A  72     -11.808   5.715  -3.619  1.00  0.00           H  
ATOM   1072 1HB  ARG A  72     -11.727   3.397  -5.580  1.00  0.00           H  
ATOM   1073 2HB  ARG A  72     -10.848   4.899  -5.778  1.00  0.00           H  
ATOM   1074 1HG  ARG A  72      -9.509   4.487  -3.916  1.00  0.00           H  
ATOM   1075 2HG  ARG A  72     -10.444   3.066  -3.408  1.00  0.00           H  
ATOM   1076 1HD  ARG A  72      -8.551   2.261  -4.458  1.00  0.00           H  
ATOM   1077 2HD  ARG A  72      -9.801   2.107  -5.704  1.00  0.00           H  
ATOM   1078  HE  ARG A  72      -7.427   3.716  -5.638  1.00  0.00           H  
ATOM   1079 1HH1 ARG A  72     -10.526   3.165  -7.181  1.00  0.00           H  
ATOM   1080 2HH1 ARG A  72     -10.011   3.892  -8.694  1.00  0.00           H  
ATOM   1081 1HH2 ARG A  72      -6.768   4.528  -7.492  1.00  0.00           H  
ATOM   1082 2HH2 ARG A  72      -7.839   4.668  -8.867  1.00  0.00           H  
ATOM   1083  N   ASP A  73     -12.937   6.845  -5.563  1.00  0.00           N  
ATOM   1084  CA  ASP A  73     -13.723   7.589  -6.529  1.00  0.00           C  
ATOM   1085  C   ASP A  73     -12.818   8.115  -7.644  1.00  0.00           C  
ATOM   1086  O   ASP A  73     -12.055   9.075  -7.475  1.00  0.00           O  
ATOM   1087  CB  ASP A  73     -14.490   8.716  -5.821  1.00  0.00           C  
ATOM   1088  CG  ASP A  73     -15.406   9.545  -6.737  1.00  0.00           C  
ATOM   1089  OD1 ASP A  73     -15.054   9.732  -7.890  1.00  0.00           O  
ATOM   1090  OD2 ASP A  73     -16.451  10.019  -6.269  1.00  0.00           O  
ATOM   1091  H   ASP A  73     -12.096   7.272  -5.178  1.00  0.00           H  
ATOM   1092  HA  ASP A  73     -14.453   6.916  -6.977  1.00  0.00           H  
ATOM   1093 1HB  ASP A  73     -15.098   8.285  -5.023  1.00  0.00           H  
ATOM   1094 2HB  ASP A  73     -13.771   9.388  -5.344  1.00  0.00           H  
ATOM   1095  N   ASN A  74     -12.882   7.444  -8.798  1.00  0.00           N  
ATOM   1096  CA  ASN A  74     -11.996   7.763  -9.910  1.00  0.00           C  
ATOM   1097  C   ASN A  74     -12.248   9.151 -10.483  1.00  0.00           C  
ATOM   1098  O   ASN A  74     -11.325   9.802 -10.963  1.00  0.00           O  
ATOM   1099  CB  ASN A  74     -12.137   6.727 -11.011  1.00  0.00           C  
ATOM   1100  CG  ASN A  74     -11.523   5.395 -10.657  1.00  0.00           C  
ATOM   1101  OD1 ASN A  74     -10.625   5.297  -9.810  1.00  0.00           O  
ATOM   1102  ND2 ASN A  74     -12.000   4.361 -11.298  1.00  0.00           N  
ATOM   1103  H   ASN A  74     -13.546   6.687  -8.887  1.00  0.00           H  
ATOM   1104  HA  ASN A  74     -10.972   7.749  -9.545  1.00  0.00           H  
ATOM   1105 1HB  ASN A  74     -13.195   6.580 -11.234  1.00  0.00           H  
ATOM   1106 2HB  ASN A  74     -11.663   7.101 -11.919  1.00  0.00           H  
ATOM   1107 1HD2 ASN A  74     -11.647   3.446 -11.116  1.00  0.00           H  
ATOM   1108 2HD2 ASN A  74     -12.728   4.487 -11.973  1.00  0.00           H  
ATOM   1109  N   ALA A  75     -13.507   9.594 -10.462  1.00  0.00           N  
ATOM   1110  CA  ALA A  75     -13.861  10.904 -10.997  1.00  0.00           C  
ATOM   1111  C   ALA A  75     -13.221  12.008 -10.173  1.00  0.00           C  
ATOM   1112  O   ALA A  75     -12.760  13.020 -10.707  1.00  0.00           O  
ATOM   1113  CB  ALA A  75     -15.367  11.079 -11.016  1.00  0.00           C  
ATOM   1114  H   ALA A  75     -14.226   9.031 -10.023  1.00  0.00           H  
ATOM   1115  HA  ALA A  75     -13.477  10.972 -12.014  1.00  0.00           H  
ATOM   1116 1HB  ALA A  75     -15.614  12.053 -11.433  1.00  0.00           H  
ATOM   1117 2HB  ALA A  75     -15.818  10.297 -11.623  1.00  0.00           H  
ATOM   1118 3HB  ALA A  75     -15.748  11.012  -9.994  1.00  0.00           H  
ATOM   1119  N   LYS A  76     -13.190  11.793  -8.857  1.00  0.00           N  
ATOM   1120  CA  LYS A  76     -12.621  12.757  -7.922  1.00  0.00           C  
ATOM   1121  C   LYS A  76     -11.129  12.548  -7.697  1.00  0.00           C  
ATOM   1122  O   LYS A  76     -10.464  13.412  -7.122  1.00  0.00           O  
ATOM   1123  CB  LYS A  76     -13.327  12.667  -6.576  1.00  0.00           C  
ATOM   1124  CG  LYS A  76     -14.796  13.053  -6.591  1.00  0.00           C  
ATOM   1125  CD  LYS A  76     -15.394  12.952  -5.187  1.00  0.00           C  
ATOM   1126  CE  LYS A  76     -16.889  13.222  -5.198  1.00  0.00           C  
ATOM   1127  NZ  LYS A  76     -17.623  12.139  -5.929  1.00  0.00           N  
ATOM   1128  H   LYS A  76     -13.630  10.938  -8.488  1.00  0.00           H  
ATOM   1129  HA  LYS A  76     -12.761  13.756  -8.331  1.00  0.00           H  
ATOM   1130 1HB  LYS A  76     -13.262  11.638  -6.218  1.00  0.00           H  
ATOM   1131 2HB  LYS A  76     -12.812  13.290  -5.850  1.00  0.00           H  
ATOM   1132 1HG  LYS A  76     -14.905  14.071  -6.958  1.00  0.00           H  
ATOM   1133 2HG  LYS A  76     -15.339  12.383  -7.259  1.00  0.00           H  
ATOM   1134 1HD  LYS A  76     -15.220  11.944  -4.799  1.00  0.00           H  
ATOM   1135 2HD  LYS A  76     -14.903  13.663  -4.526  1.00  0.00           H  
ATOM   1136 1HE  LYS A  76     -17.253  13.266  -4.173  1.00  0.00           H  
ATOM   1137 2HE  LYS A  76     -17.084  14.175  -5.686  1.00  0.00           H  
ATOM   1138 1HZ  LYS A  76     -18.606  12.313  -5.931  1.00  0.00           H  
ATOM   1139 2HZ  LYS A  76     -17.290  12.076  -6.879  1.00  0.00           H  
ATOM   1140 3HZ  LYS A  76     -17.441  11.224  -5.487  1.00  0.00           H  
ATOM   1141  N   ASN A  77     -10.599  11.414  -8.165  1.00  0.00           N  
ATOM   1142  CA  ASN A  77      -9.206  11.046  -7.941  1.00  0.00           C  
ATOM   1143  C   ASN A  77      -8.916  11.005  -6.450  1.00  0.00           C  
ATOM   1144  O   ASN A  77      -7.952  11.615  -5.968  1.00  0.00           O  
ATOM   1145  CB  ASN A  77      -8.238  11.969  -8.668  1.00  0.00           C  
ATOM   1146  CG  ASN A  77      -8.352  11.882 -10.173  1.00  0.00           C  
ATOM   1147  OD1 ASN A  77      -8.298  10.794 -10.762  1.00  0.00           O  
ATOM   1148  ND2 ASN A  77      -8.517  13.014 -10.808  1.00  0.00           N  
ATOM   1149  H   ASN A  77     -11.210  10.739  -8.613  1.00  0.00           H  
ATOM   1150  HA  ASN A  77      -9.065  10.044  -8.331  1.00  0.00           H  
ATOM   1151 1HB  ASN A  77      -8.383  13.001  -8.362  1.00  0.00           H  
ATOM   1152 2HB  ASN A  77      -7.218  11.699  -8.385  1.00  0.00           H  
ATOM   1153 1HD2 ASN A  77      -8.608  13.022 -11.804  1.00  0.00           H  
ATOM   1154 2HD2 ASN A  77      -8.560  13.870 -10.293  1.00  0.00           H  
ATOM   1155  N   SER A  78      -9.800  10.320  -5.713  1.00  0.00           N  
ATOM   1156  CA  SER A  78      -9.632  10.219  -4.270  1.00  0.00           C  
ATOM   1157  C   SER A  78      -9.945   8.843  -3.663  1.00  0.00           C  
ATOM   1158  O   SER A  78     -10.770   8.062  -4.151  1.00  0.00           O  
ATOM   1159  CB  SER A  78     -10.505  11.266  -3.616  1.00  0.00           C  
ATOM   1160  OG  SER A  78     -11.846  11.020  -3.914  1.00  0.00           O  
ATOM   1161  H   SER A  78     -10.582   9.866  -6.188  1.00  0.00           H  
ATOM   1162  HA  SER A  78      -8.590  10.443  -4.043  1.00  0.00           H  
ATOM   1163 1HB  SER A  78     -10.356  11.236  -2.534  1.00  0.00           H  
ATOM   1164 2HB  SER A  78     -10.223  12.258  -3.966  1.00  0.00           H  
ATOM   1165  HG  SER A  78     -12.372  11.537  -3.285  1.00  0.00           H  
ATOM   1166  N   LEU A  79      -9.258   8.577  -2.558  1.00  0.00           N  
ATOM   1167  CA  LEU A  79      -9.333   7.358  -1.753  1.00  0.00           C  
ATOM   1168  C   LEU A  79      -9.883   7.625  -0.350  1.00  0.00           C  
ATOM   1169  O   LEU A  79      -9.431   8.548   0.331  1.00  0.00           O  
ATOM   1170  CB  LEU A  79      -7.920   6.790  -1.660  1.00  0.00           C  
ATOM   1171  CG  LEU A  79      -7.682   5.621  -0.771  1.00  0.00           C  
ATOM   1172  CD1 LEU A  79      -8.330   4.398  -1.332  1.00  0.00           C  
ATOM   1173  CD2 LEU A  79      -6.207   5.483  -0.625  1.00  0.00           C  
ATOM   1174  H   LEU A  79      -8.589   9.287  -2.258  1.00  0.00           H  
ATOM   1175  HA  LEU A  79      -9.989   6.647  -2.253  1.00  0.00           H  
ATOM   1176 1HB  LEU A  79      -7.642   6.453  -2.647  1.00  0.00           H  
ATOM   1177 2HB  LEU A  79      -7.247   7.565  -1.409  1.00  0.00           H  
ATOM   1178  HG  LEU A  79      -8.134   5.795   0.193  1.00  0.00           H  
ATOM   1179 1HD1 LEU A  79      -8.146   3.573  -0.670  1.00  0.00           H  
ATOM   1180 2HD1 LEU A  79      -9.405   4.560  -1.422  1.00  0.00           H  
ATOM   1181 3HD1 LEU A  79      -7.903   4.184  -2.304  1.00  0.00           H  
ATOM   1182 1HD2 LEU A  79      -5.941   4.642   0.005  1.00  0.00           H  
ATOM   1183 2HD2 LEU A  79      -5.803   5.358  -1.587  1.00  0.00           H  
ATOM   1184 3HD2 LEU A  79      -5.832   6.387  -0.192  1.00  0.00           H  
ATOM   1185  N   TYR A  80     -10.856   6.833   0.097  1.00  0.00           N  
ATOM   1186  CA  TYR A  80     -11.429   7.072   1.413  1.00  0.00           C  
ATOM   1187  C   TYR A  80     -11.388   5.884   2.352  1.00  0.00           C  
ATOM   1188  O   TYR A  80     -11.821   4.790   2.009  1.00  0.00           O  
ATOM   1189  CB  TYR A  80     -12.896   7.445   1.259  1.00  0.00           C  
ATOM   1190  CG  TYR A  80     -13.104   8.628   0.424  1.00  0.00           C  
ATOM   1191  CD1 TYR A  80     -13.201   8.464  -0.949  1.00  0.00           C  
ATOM   1192  CD2 TYR A  80     -13.187   9.875   0.994  1.00  0.00           C  
ATOM   1193  CE1 TYR A  80     -13.377   9.549  -1.748  1.00  0.00           C  
ATOM   1194  CE2 TYR A  80     -13.363  10.976   0.190  1.00  0.00           C  
ATOM   1195  CZ  TYR A  80     -13.454  10.820  -1.173  1.00  0.00           C  
ATOM   1196  OH  TYR A  80     -13.603  11.922  -1.980  1.00  0.00           O  
ATOM   1197  H   TYR A  80     -11.216   6.085  -0.481  1.00  0.00           H  
ATOM   1198  HA  TYR A  80     -10.886   7.883   1.883  1.00  0.00           H  
ATOM   1199 1HB  TYR A  80     -13.441   6.609   0.816  1.00  0.00           H  
ATOM   1200 2HB  TYR A  80     -13.323   7.638   2.243  1.00  0.00           H  
ATOM   1201  HD1 TYR A  80     -13.131   7.464  -1.391  1.00  0.00           H  
ATOM   1202  HD2 TYR A  80     -13.105   9.988   2.077  1.00  0.00           H  
ATOM   1203  HE1 TYR A  80     -13.445   9.417  -2.828  1.00  0.00           H  
ATOM   1204  HE2 TYR A  80     -13.419  11.972   0.631  1.00  0.00           H  
ATOM   1205  HH  TYR A  80     -13.662  12.712  -1.429  1.00  0.00           H  
ATOM   1206  N   LEU A  81     -10.949   6.134   3.578  1.00  0.00           N  
ATOM   1207  CA  LEU A  81     -10.913   5.126   4.638  1.00  0.00           C  
ATOM   1208  C   LEU A  81     -11.822   5.449   5.787  1.00  0.00           C  
ATOM   1209  O   LEU A  81     -11.609   6.424   6.505  1.00  0.00           O  
ATOM   1210  CB  LEU A  81      -9.479   4.932   5.181  1.00  0.00           C  
ATOM   1211  CG  LEU A  81      -9.334   4.097   6.512  1.00  0.00           C  
ATOM   1212  CD1 LEU A  81      -9.846   2.702   6.370  1.00  0.00           C  
ATOM   1213  CD2 LEU A  81      -7.851   4.036   6.925  1.00  0.00           C  
ATOM   1214  H   LEU A  81     -10.650   7.086   3.785  1.00  0.00           H  
ATOM   1215  HA  LEU A  81     -11.259   4.187   4.223  1.00  0.00           H  
ATOM   1216 1HB  LEU A  81      -8.922   4.399   4.435  1.00  0.00           H  
ATOM   1217 2HB  LEU A  81      -9.015   5.900   5.329  1.00  0.00           H  
ATOM   1218  HG  LEU A  81      -9.910   4.591   7.277  1.00  0.00           H  
ATOM   1219 1HD1 LEU A  81      -9.733   2.207   7.314  1.00  0.00           H  
ATOM   1220 2HD1 LEU A  81     -10.896   2.703   6.088  1.00  0.00           H  
ATOM   1221 3HD1 LEU A  81      -9.279   2.202   5.639  1.00  0.00           H  
ATOM   1222 1HD2 LEU A  81      -7.756   3.484   7.862  1.00  0.00           H  
ATOM   1223 2HD2 LEU A  81      -7.285   3.531   6.150  1.00  0.00           H  
ATOM   1224 3HD2 LEU A  81      -7.463   5.033   7.056  1.00  0.00           H  
ATOM   1225  N   GLN A  82     -12.838   4.620   5.986  1.00  0.00           N  
ATOM   1226  CA  GLN A  82     -13.731   4.861   7.090  1.00  0.00           C  
ATOM   1227  C   GLN A  82     -13.502   3.826   8.150  1.00  0.00           C  
ATOM   1228  O   GLN A  82     -13.519   2.619   7.894  1.00  0.00           O  
ATOM   1229  CB  GLN A  82     -15.189   4.907   6.674  1.00  0.00           C  
ATOM   1230  CG  GLN A  82     -16.098   5.226   7.848  1.00  0.00           C  
ATOM   1231  CD  GLN A  82     -17.496   5.490   7.429  1.00  0.00           C  
ATOM   1232  OE1 GLN A  82     -17.709   6.160   6.401  1.00  0.00           O  
ATOM   1233  NE2 GLN A  82     -18.463   4.992   8.198  1.00  0.00           N  
ATOM   1234  H   GLN A  82     -12.993   3.821   5.372  1.00  0.00           H  
ATOM   1235  HA  GLN A  82     -13.496   5.815   7.537  1.00  0.00           H  
ATOM   1236 1HB  GLN A  82     -15.330   5.660   5.905  1.00  0.00           H  
ATOM   1237 2HB  GLN A  82     -15.482   3.941   6.257  1.00  0.00           H  
ATOM   1238 1HG  GLN A  82     -16.101   4.373   8.533  1.00  0.00           H  
ATOM   1239 2HG  GLN A  82     -15.715   6.109   8.366  1.00  0.00           H  
ATOM   1240 1HE2 GLN A  82     -19.424   5.144   7.966  1.00  0.00           H  
ATOM   1241 2HE2 GLN A  82     -18.224   4.453   9.034  1.00  0.00           H  
ATOM   1242  N   MET A  83     -13.242   4.309   9.343  1.00  0.00           N  
ATOM   1243  CA  MET A  83     -12.963   3.430  10.440  1.00  0.00           C  
ATOM   1244  C   MET A  83     -14.098   3.469  11.439  1.00  0.00           C  
ATOM   1245  O   MET A  83     -14.387   4.524  12.011  1.00  0.00           O  
ATOM   1246  CB  MET A  83     -11.676   3.884  11.067  1.00  0.00           C  
ATOM   1247  CG  MET A  83     -10.544   3.943  10.089  1.00  0.00           C  
ATOM   1248  SD  MET A  83      -9.022   4.498  10.797  1.00  0.00           S  
ATOM   1249  CE  MET A  83      -9.336   6.220  10.910  1.00  0.00           C  
ATOM   1250  H   MET A  83     -13.225   5.317   9.490  1.00  0.00           H  
ATOM   1251  HA  MET A  83     -12.865   2.411  10.076  1.00  0.00           H  
ATOM   1252 1HB  MET A  83     -11.807   4.872  11.507  1.00  0.00           H  
ATOM   1253 2HB  MET A  83     -11.415   3.191  11.842  1.00  0.00           H  
ATOM   1254 1HG  MET A  83     -10.395   2.990   9.623  1.00  0.00           H  
ATOM   1255 2HG  MET A  83     -10.824   4.654   9.321  1.00  0.00           H  
ATOM   1256 1HE  MET A  83      -8.473   6.702  11.332  1.00  0.00           H  
ATOM   1257 2HE  MET A  83      -9.531   6.619   9.916  1.00  0.00           H  
ATOM   1258 3HE  MET A  83     -10.204   6.394  11.548  1.00  0.00           H  
ATOM   1259  N   ASN A  84     -14.762   2.332  11.626  1.00  0.00           N  
ATOM   1260  CA  ASN A  84     -15.884   2.231  12.545  1.00  0.00           C  
ATOM   1261  C   ASN A  84     -15.439   1.518  13.813  1.00  0.00           C  
ATOM   1262  O   ASN A  84     -14.419   0.828  13.799  1.00  0.00           O  
ATOM   1263  CB  ASN A  84     -17.031   1.493  11.886  1.00  0.00           C  
ATOM   1264  CG  ASN A  84     -17.553   2.203  10.642  1.00  0.00           C  
ATOM   1265  OD1 ASN A  84     -17.717   3.437  10.606  1.00  0.00           O  
ATOM   1266  ND2 ASN A  84     -17.815   1.424   9.618  1.00  0.00           N  
ATOM   1267  H   ASN A  84     -14.511   1.490  11.103  1.00  0.00           H  
ATOM   1268  HA  ASN A  84     -16.208   3.229  12.830  1.00  0.00           H  
ATOM   1269 1HB  ASN A  84     -16.704   0.488  11.610  1.00  0.00           H  
ATOM   1270 2HB  ASN A  84     -17.847   1.383  12.598  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  84     -18.162   1.797   8.758  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  84     -17.663   0.436   9.694  1.00  0.00           H  
ATOM   1273  N   SER A  85     -16.191   1.684  14.902  1.00  0.00           N  
ATOM   1274  CA  SER A  85     -15.892   0.990  16.152  1.00  0.00           C  
ATOM   1275  C   SER A  85     -14.436   1.192  16.568  1.00  0.00           C  
ATOM   1276  O   SER A  85     -13.720   0.223  16.852  1.00  0.00           O  
ATOM   1277  CB  SER A  85     -16.197  -0.492  16.016  1.00  0.00           C  
ATOM   1278  OG  SER A  85     -17.553  -0.707  15.726  1.00  0.00           O  
ATOM   1279  H   SER A  85     -16.991   2.303  14.867  1.00  0.00           H  
ATOM   1280  HA  SER A  85     -16.529   1.408  16.934  1.00  0.00           H  
ATOM   1281 1HB  SER A  85     -15.589  -0.924  15.231  1.00  0.00           H  
ATOM   1282 2HB  SER A  85     -15.937  -0.999  16.943  1.00  0.00           H  
ATOM   1283  HG  SER A  85     -18.043  -0.322  16.458  1.00  0.00           H  
ATOM   1284  N   LEU A  86     -14.006   2.454  16.572  1.00  0.00           N  
ATOM   1285  CA  LEU A  86     -12.639   2.819  16.932  1.00  0.00           C  
ATOM   1286  C   LEU A  86     -12.256   2.487  18.366  1.00  0.00           C  
ATOM   1287  O   LEU A  86     -13.050   2.619  19.298  1.00  0.00           O  
ATOM   1288  CB  LEU A  86     -12.412   4.301  16.625  1.00  0.00           C  
ATOM   1289  CG  LEU A  86     -12.286   4.632  15.117  1.00  0.00           C  
ATOM   1290  CD1 LEU A  86     -12.301   6.109  14.884  1.00  0.00           C  
ATOM   1291  CD2 LEU A  86     -10.952   4.082  14.640  1.00  0.00           C  
ATOM   1292  H   LEU A  86     -14.669   3.189  16.314  1.00  0.00           H  
ATOM   1293  HA  LEU A  86     -11.968   2.255  16.283  1.00  0.00           H  
ATOM   1294 1HB  LEU A  86     -13.252   4.872  17.022  1.00  0.00           H  
ATOM   1295 2HB  LEU A  86     -11.524   4.615  17.121  1.00  0.00           H  
ATOM   1296  HG  LEU A  86     -13.117   4.181  14.561  1.00  0.00           H  
ATOM   1297 1HD1 LEU A  86     -12.195   6.297  13.819  1.00  0.00           H  
ATOM   1298 2HD1 LEU A  86     -13.247   6.518  15.238  1.00  0.00           H  
ATOM   1299 3HD1 LEU A  86     -11.475   6.564  15.417  1.00  0.00           H  
ATOM   1300 1HD2 LEU A  86     -10.811   4.307  13.614  1.00  0.00           H  
ATOM   1301 2HD2 LEU A  86     -10.150   4.544  15.207  1.00  0.00           H  
ATOM   1302 3HD2 LEU A  86     -10.922   2.999  14.789  1.00  0.00           H  
ATOM   1303  N   ARG A  87     -11.015   2.051  18.538  1.00  0.00           N  
ATOM   1304  CA  ARG A  87     -10.448   1.711  19.842  1.00  0.00           C  
ATOM   1305  C   ARG A  87      -9.291   2.643  20.169  1.00  0.00           C  
ATOM   1306  O   ARG A  87      -8.691   3.216  19.272  1.00  0.00           O  
ATOM   1307  CB  ARG A  87      -9.897   0.294  19.826  1.00  0.00           C  
ATOM   1308  CG  ARG A  87     -10.892  -0.824  19.595  1.00  0.00           C  
ATOM   1309  CD  ARG A  87     -10.187  -2.144  19.606  1.00  0.00           C  
ATOM   1310  NE  ARG A  87     -11.077  -3.262  19.364  1.00  0.00           N  
ATOM   1311  CZ  ARG A  87     -10.694  -4.557  19.385  1.00  0.00           C  
ATOM   1312  NH1 ARG A  87      -9.436  -4.880  19.635  1.00  0.00           N  
ATOM   1313  NH2 ARG A  87     -11.585  -5.510  19.155  1.00  0.00           N  
ATOM   1314  H   ARG A  87     -10.422   1.924  17.711  1.00  0.00           H  
ATOM   1315  HA  ARG A  87     -11.219   1.808  20.606  1.00  0.00           H  
ATOM   1316 1HB  ARG A  87      -9.161   0.220  19.023  1.00  0.00           H  
ATOM   1317 2HB  ARG A  87      -9.378   0.085  20.762  1.00  0.00           H  
ATOM   1318 1HG  ARG A  87     -11.646  -0.820  20.380  1.00  0.00           H  
ATOM   1319 2HG  ARG A  87     -11.375  -0.692  18.622  1.00  0.00           H  
ATOM   1320 1HD  ARG A  87      -9.419  -2.146  18.830  1.00  0.00           H  
ATOM   1321 2HD  ARG A  87      -9.713  -2.290  20.577  1.00  0.00           H  
ATOM   1322  HE  ARG A  87     -12.047  -3.057  19.170  1.00  0.00           H  
ATOM   1323 1HH1 ARG A  87      -8.726  -4.147  19.820  1.00  0.00           H  
ATOM   1324 2HH1 ARG A  87      -9.157  -5.846  19.651  1.00  0.00           H  
ATOM   1325 1HH2 ARG A  87     -12.547  -5.267  18.966  1.00  0.00           H  
ATOM   1326 2HH2 ARG A  87     -11.302  -6.479  19.170  1.00  0.00           H  
ATOM   1327  N   ALA A  88      -8.893   2.738  21.437  1.00  0.00           N  
ATOM   1328  CA  ALA A  88      -7.720   3.557  21.795  1.00  0.00           C  
ATOM   1329  C   ALA A  88      -6.477   3.072  21.032  1.00  0.00           C  
ATOM   1330  O   ALA A  88      -5.589   3.851  20.663  1.00  0.00           O  
ATOM   1331  CB  ALA A  88      -7.481   3.512  23.288  1.00  0.00           C  
ATOM   1332  H   ALA A  88      -9.407   2.264  22.165  1.00  0.00           H  
ATOM   1333  HA  ALA A  88      -7.916   4.582  21.507  1.00  0.00           H  
ATOM   1334 1HB  ALA A  88      -6.626   4.141  23.534  1.00  0.00           H  
ATOM   1335 2HB  ALA A  88      -8.366   3.883  23.806  1.00  0.00           H  
ATOM   1336 3HB  ALA A  88      -7.280   2.487  23.595  1.00  0.00           H  
ATOM   1337  N   GLU A  89      -6.488   1.776  20.736  1.00  0.00           N  
ATOM   1338  CA  GLU A  89      -5.474   1.007  20.026  1.00  0.00           C  
ATOM   1339  C   GLU A  89      -5.265   1.523  18.597  1.00  0.00           C  
ATOM   1340  O   GLU A  89      -4.231   1.264  17.982  1.00  0.00           O  
ATOM   1341  CB  GLU A  89      -5.944  -0.449  19.957  1.00  0.00           C  
ATOM   1342  CG  GLU A  89      -6.009  -1.166  21.296  1.00  0.00           C  
ATOM   1343  CD  GLU A  89      -6.658  -2.537  21.199  1.00  0.00           C  
ATOM   1344  OE1 GLU A  89      -7.206  -2.844  20.157  1.00  0.00           O  
ATOM   1345  OE2 GLU A  89      -6.608  -3.267  22.160  1.00  0.00           O  
ATOM   1346  H   GLU A  89      -7.284   1.260  21.072  1.00  0.00           H  
ATOM   1347  HA  GLU A  89      -4.532   1.077  20.569  1.00  0.00           H  
ATOM   1348 1HB  GLU A  89      -6.932  -0.488  19.506  1.00  0.00           H  
ATOM   1349 2HB  GLU A  89      -5.273  -1.012  19.309  1.00  0.00           H  
ATOM   1350 1HG  GLU A  89      -4.998  -1.277  21.688  1.00  0.00           H  
ATOM   1351 2HG  GLU A  89      -6.576  -0.548  21.994  1.00  0.00           H  
ATOM   1352  N   ASP A  90      -6.265   2.225  18.059  1.00  0.00           N  
ATOM   1353  CA  ASP A  90      -6.227   2.732  16.699  1.00  0.00           C  
ATOM   1354  C   ASP A  90      -5.590   4.119  16.605  1.00  0.00           C  
ATOM   1355  O   ASP A  90      -5.482   4.672  15.500  1.00  0.00           O  
ATOM   1356  CB  ASP A  90      -7.652   2.791  16.127  1.00  0.00           C  
ATOM   1357  CG  ASP A  90      -8.321   1.404  15.892  1.00  0.00           C  
ATOM   1358  OD1 ASP A  90      -7.738   0.511  15.274  1.00  0.00           O  
ATOM   1359  OD2 ASP A  90      -9.421   1.222  16.382  1.00  0.00           O  
ATOM   1360  H   ASP A  90      -7.086   2.442  18.618  1.00  0.00           H  
ATOM   1361  HA  ASP A  90      -5.629   2.050  16.101  1.00  0.00           H  
ATOM   1362 1HB  ASP A  90      -8.279   3.363  16.808  1.00  0.00           H  
ATOM   1363 2HB  ASP A  90      -7.641   3.332  15.181  1.00  0.00           H  
ATOM   1364  N   THR A  91      -5.163   4.693  17.745  1.00  0.00           N  
ATOM   1365  CA  THR A  91      -4.490   5.987  17.686  1.00  0.00           C  
ATOM   1366  C   THR A  91      -3.233   5.828  16.822  1.00  0.00           C  
ATOM   1367  O   THR A  91      -2.383   4.979  17.103  1.00  0.00           O  
ATOM   1368  CB  THR A  91      -4.101   6.469  19.101  1.00  0.00           C  
ATOM   1369  OG1 THR A  91      -5.289   6.600  19.921  1.00  0.00           O  
ATOM   1370  CG2 THR A  91      -3.312   7.764  19.056  1.00  0.00           C  
ATOM   1371  H   THR A  91      -5.287   4.238  18.652  1.00  0.00           H  
ATOM   1372  HA  THR A  91      -5.155   6.710  17.223  1.00  0.00           H  
ATOM   1373  HB  THR A  91      -3.468   5.710  19.559  1.00  0.00           H  
ATOM   1374  HG1 THR A  91      -5.566   5.690  20.204  1.00  0.00           H  
ATOM   1375 1HG2 THR A  91      -3.035   8.056  20.066  1.00  0.00           H  
ATOM   1376 2HG2 THR A  91      -2.414   7.605  18.467  1.00  0.00           H  
ATOM   1377 3HG2 THR A  91      -3.881   8.538  18.612  1.00  0.00           H  
ATOM   1378  N   ALA A  92      -3.121   6.632  15.768  1.00  0.00           N  
ATOM   1379  CA  ALA A  92      -1.993   6.513  14.840  1.00  0.00           C  
ATOM   1380  C   ALA A  92      -1.989   7.618  13.794  1.00  0.00           C  
ATOM   1381  O   ALA A  92      -3.001   8.292  13.582  1.00  0.00           O  
ATOM   1382  CB  ALA A  92      -2.024   5.157  14.133  1.00  0.00           C  
ATOM   1383  H   ALA A  92      -3.846   7.334  15.623  1.00  0.00           H  
ATOM   1384  HA  ALA A  92      -1.075   6.602  15.410  1.00  0.00           H  
ATOM   1385 1HB  ALA A  92      -1.185   5.083  13.468  1.00  0.00           H  
ATOM   1386 2HB  ALA A  92      -1.980   4.340  14.839  1.00  0.00           H  
ATOM   1387 3HB  ALA A  92      -2.930   5.078  13.568  1.00  0.00           H  
ATOM   1388  N   VAL A  93      -0.864   7.772  13.099  1.00  0.00           N  
ATOM   1389  CA  VAL A  93      -0.865   8.639  11.926  1.00  0.00           C  
ATOM   1390  C   VAL A  93      -1.189   7.768  10.728  1.00  0.00           C  
ATOM   1391  O   VAL A  93      -0.513   6.772  10.488  1.00  0.00           O  
ATOM   1392  CB  VAL A  93       0.489   9.312  11.654  1.00  0.00           C  
ATOM   1393  CG1 VAL A  93       0.372  10.155  10.403  1.00  0.00           C  
ATOM   1394  CG2 VAL A  93       0.918  10.134  12.803  1.00  0.00           C  
ATOM   1395  H   VAL A  93      -0.039   7.238  13.366  1.00  0.00           H  
ATOM   1396  HA  VAL A  93      -1.632   9.396  12.030  1.00  0.00           H  
ATOM   1397  HB  VAL A  93       1.220   8.562  11.468  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  93       1.331  10.623  10.185  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  93       0.076   9.534   9.563  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  93      -0.377  10.929  10.561  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  93       1.884  10.586  12.580  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  93       0.188  10.911  12.963  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  93       1.007   9.507  13.692  1.00  0.00           H  
ATOM   1404  N   TYR A  94      -2.222   8.102   9.988  1.00  0.00           N  
ATOM   1405  CA  TYR A  94      -2.609   7.281   8.856  1.00  0.00           C  
ATOM   1406  C   TYR A  94      -2.084   7.849   7.566  1.00  0.00           C  
ATOM   1407  O   TYR A  94      -2.296   9.021   7.253  1.00  0.00           O  
ATOM   1408  CB  TYR A  94      -4.120   7.149   8.844  1.00  0.00           C  
ATOM   1409  CG  TYR A  94      -4.639   6.230   9.933  1.00  0.00           C  
ATOM   1410  CD1 TYR A  94      -4.747   6.690  11.227  1.00  0.00           C  
ATOM   1411  CD2 TYR A  94      -5.030   4.931   9.626  1.00  0.00           C  
ATOM   1412  CE1 TYR A  94      -5.210   5.852  12.219  1.00  0.00           C  
ATOM   1413  CE2 TYR A  94      -5.506   4.104  10.625  1.00  0.00           C  
ATOM   1414  CZ  TYR A  94      -5.583   4.573  11.930  1.00  0.00           C  
ATOM   1415  OH  TYR A  94      -6.037   3.768  12.962  1.00  0.00           O  
ATOM   1416  H   TYR A  94      -2.755   8.935  10.218  1.00  0.00           H  
ATOM   1417  HA  TYR A  94      -2.179   6.289   8.974  1.00  0.00           H  
ATOM   1418 1HB  TYR A  94      -4.545   8.139   9.004  1.00  0.00           H  
ATOM   1419 2HB  TYR A  94      -4.458   6.779   7.877  1.00  0.00           H  
ATOM   1420  HD1 TYR A  94      -4.447   7.713  11.474  1.00  0.00           H  
ATOM   1421  HD2 TYR A  94      -4.958   4.567   8.599  1.00  0.00           H  
ATOM   1422  HE1 TYR A  94      -5.274   6.198  13.247  1.00  0.00           H  
ATOM   1423  HE2 TYR A  94      -5.810   3.086  10.389  1.00  0.00           H  
ATOM   1424  HH  TYR A  94      -5.837   4.201  13.837  1.00  0.00           H  
ATOM   1425  N   TYR A  95      -1.401   7.007   6.814  1.00  0.00           N  
ATOM   1426  CA  TYR A  95      -0.782   7.395   5.573  1.00  0.00           C  
ATOM   1427  C   TYR A  95      -1.413   6.705   4.397  1.00  0.00           C  
ATOM   1428  O   TYR A  95      -1.782   5.531   4.441  1.00  0.00           O  
ATOM   1429  CB  TYR A  95       0.704   7.033   5.576  1.00  0.00           C  
ATOM   1430  CG  TYR A  95       1.548   7.757   6.583  1.00  0.00           C  
ATOM   1431  CD1 TYR A  95       1.682   7.247   7.865  1.00  0.00           C  
ATOM   1432  CD2 TYR A  95       2.211   8.925   6.225  1.00  0.00           C  
ATOM   1433  CE1 TYR A  95       2.479   7.901   8.776  1.00  0.00           C  
ATOM   1434  CE2 TYR A  95       3.011   9.576   7.148  1.00  0.00           C  
ATOM   1435  CZ  TYR A  95       3.149   9.062   8.425  1.00  0.00           C  
ATOM   1436  OH  TYR A  95       3.963   9.706   9.351  1.00  0.00           O  
ATOM   1437  H   TYR A  95      -1.274   6.057   7.134  1.00  0.00           H  
ATOM   1438  HA  TYR A  95      -0.902   8.469   5.435  1.00  0.00           H  
ATOM   1439 1HB  TYR A  95       0.806   5.964   5.766  1.00  0.00           H  
ATOM   1440 2HB  TYR A  95       1.117   7.225   4.586  1.00  0.00           H  
ATOM   1441  HD1 TYR A  95       1.160   6.329   8.153  1.00  0.00           H  
ATOM   1442  HD2 TYR A  95       2.107   9.329   5.213  1.00  0.00           H  
ATOM   1443  HE1 TYR A  95       2.582   7.513   9.762  1.00  0.00           H  
ATOM   1444  HE2 TYR A  95       3.534  10.493   6.865  1.00  0.00           H  
ATOM   1445  HH  TYR A  95       3.984   9.203  10.196  1.00  0.00           H  
ATOM   1446  N   CYS A  96      -1.468   7.445   3.325  1.00  0.00           N  
ATOM   1447  CA  CYS A  96      -1.926   6.993   2.034  1.00  0.00           C  
ATOM   1448  C   CYS A  96      -0.704   6.718   1.180  1.00  0.00           C  
ATOM   1449  O   CYS A  96       0.251   7.506   1.183  1.00  0.00           O  
ATOM   1450  CB  CYS A  96      -2.765   8.092   1.429  1.00  0.00           C  
ATOM   1451  SG  CYS A  96      -3.425   7.793  -0.152  1.00  0.00           S  
ATOM   1452  H   CYS A  96      -1.170   8.409   3.405  1.00  0.00           H  
ATOM   1453  HA  CYS A  96      -2.516   6.081   2.146  1.00  0.00           H  
ATOM   1454 1HB  CYS A  96      -3.587   8.304   2.106  1.00  0.00           H  
ATOM   1455 2HB  CYS A  96      -2.163   8.994   1.362  1.00  0.00           H  
ATOM   1456  N   ALA A  97      -0.687   5.592   0.480  1.00  0.00           N  
ATOM   1457  CA  ALA A  97       0.468   5.332  -0.359  1.00  0.00           C  
ATOM   1458  C   ALA A  97       0.086   4.668  -1.683  1.00  0.00           C  
ATOM   1459  O   ALA A  97      -0.907   3.946  -1.780  1.00  0.00           O  
ATOM   1460  CB  ALA A  97       1.466   4.491   0.406  1.00  0.00           C  
ATOM   1461  H   ALA A  97      -1.456   4.928   0.548  1.00  0.00           H  
ATOM   1462  HA  ALA A  97       0.922   6.284  -0.590  1.00  0.00           H  
ATOM   1463 1HB  ALA A  97       2.345   4.348  -0.209  1.00  0.00           H  
ATOM   1464 2HB  ALA A  97       1.747   5.004   1.320  1.00  0.00           H  
ATOM   1465 3HB  ALA A  97       1.012   3.537   0.648  1.00  0.00           H  
ATOM   1466  N   ARG A  98       0.885   4.936  -2.720  1.00  0.00           N  
ATOM   1467  CA  ARG A  98       0.642   4.396  -4.059  1.00  0.00           C  
ATOM   1468  C   ARG A  98       1.638   3.323  -4.501  1.00  0.00           C  
ATOM   1469  O   ARG A  98       2.868   3.460  -4.336  1.00  0.00           O  
ATOM   1470  CB  ARG A  98       0.752   5.498  -5.094  1.00  0.00           C  
ATOM   1471  CG  ARG A  98       0.351   5.159  -6.478  1.00  0.00           C  
ATOM   1472  CD  ARG A  98       0.728   6.208  -7.432  1.00  0.00           C  
ATOM   1473  NE  ARG A  98       2.182   6.268  -7.618  1.00  0.00           N  
ATOM   1474  CZ  ARG A  98       2.785   6.921  -8.621  1.00  0.00           C  
ATOM   1475  NH1 ARG A  98       2.046   7.509  -9.509  1.00  0.00           N  
ATOM   1476  NH2 ARG A  98       4.110   6.966  -8.725  1.00  0.00           N  
ATOM   1477  H   ARG A  98       1.682   5.546  -2.555  1.00  0.00           H  
ATOM   1478  HA  ARG A  98      -0.362   3.968  -4.085  1.00  0.00           H  
ATOM   1479 1HB  ARG A  98       0.240   6.399  -4.773  1.00  0.00           H  
ATOM   1480 2HB  ARG A  98       1.782   5.700  -5.219  1.00  0.00           H  
ATOM   1481 1HG  ARG A  98       0.850   4.296  -6.788  1.00  0.00           H  
ATOM   1482 2HG  ARG A  98      -0.721   4.996  -6.527  1.00  0.00           H  
ATOM   1483 1HD  ARG A  98       0.266   6.035  -8.391  1.00  0.00           H  
ATOM   1484 2HD  ARG A  98       0.414   7.156  -7.037  1.00  0.00           H  
ATOM   1485  HE  ARG A  98       2.766   5.804  -6.940  1.00  0.00           H  
ATOM   1486 1HH1 ARG A  98       1.038   7.430  -9.418  1.00  0.00           H  
ATOM   1487 2HH1 ARG A  98       2.474   8.000 -10.280  1.00  0.00           H  
ATOM   1488 1HH2 ARG A  98       4.732   6.499  -8.036  1.00  0.00           H  
ATOM   1489 2HH2 ARG A  98       4.536   7.459  -9.492  1.00  0.00           H  
ATOM   1490  N   ALA A  99       1.077   2.295  -5.133  1.00  0.00           N  
ATOM   1491  CA  ALA A  99       1.769   1.193  -5.782  1.00  0.00           C  
ATOM   1492  C   ALA A  99       2.305   1.592  -7.156  1.00  0.00           C  
ATOM   1493  O   ALA A  99       1.703   2.407  -7.828  1.00  0.00           O  
ATOM   1494  CB  ALA A  99       0.790   0.072  -5.977  1.00  0.00           C  
ATOM   1495  H   ALA A  99       0.054   2.265  -5.174  1.00  0.00           H  
ATOM   1496  HA  ALA A  99       2.606   0.889  -5.157  1.00  0.00           H  
ATOM   1497 1HB  ALA A  99       1.246  -0.745  -6.462  1.00  0.00           H  
ATOM   1498 2HB  ALA A  99       0.402  -0.240  -5.009  1.00  0.00           H  
ATOM   1499 3HB  ALA A  99      -0.010   0.429  -6.594  1.00  0.00           H  
ATOM   1500  N   ARG A 100       3.368   0.957  -7.635  1.00  0.00           N  
ATOM   1501  CA  ARG A 100       3.800   1.187  -9.018  1.00  0.00           C  
ATOM   1502  C   ARG A 100       3.064   0.340 -10.067  1.00  0.00           C  
ATOM   1503  O   ARG A 100       3.263   0.532 -11.268  1.00  0.00           O  
ATOM   1504  CB  ARG A 100       5.283   0.880  -9.199  1.00  0.00           C  
ATOM   1505  CG  ARG A 100       6.245   1.788  -8.484  1.00  0.00           C  
ATOM   1506  CD  ARG A 100       7.675   1.445  -8.787  1.00  0.00           C  
ATOM   1507  NE  ARG A 100       8.611   2.376  -8.160  1.00  0.00           N  
ATOM   1508  CZ  ARG A 100       9.942   2.319  -8.236  1.00  0.00           C  
ATOM   1509  NH1 ARG A 100      10.556   1.362  -8.905  1.00  0.00           N  
ATOM   1510  NH2 ARG A 100      10.615   3.259  -7.618  1.00  0.00           N  
ATOM   1511  H   ARG A 100       3.901   0.332  -7.043  1.00  0.00           H  
ATOM   1512  HA  ARG A 100       3.635   2.240  -9.249  1.00  0.00           H  
ATOM   1513 1HB  ARG A 100       5.480  -0.133  -8.850  1.00  0.00           H  
ATOM   1514 2HB  ARG A 100       5.529   0.911 -10.260  1.00  0.00           H  
ATOM   1515 1HG  ARG A 100       6.060   2.834  -8.741  1.00  0.00           H  
ATOM   1516 2HG  ARG A 100       6.097   1.635  -7.425  1.00  0.00           H  
ATOM   1517 1HD  ARG A 100       7.892   0.444  -8.415  1.00  0.00           H  
ATOM   1518 2HD  ARG A 100       7.835   1.477  -9.863  1.00  0.00           H  
ATOM   1519  HE  ARG A 100       8.243   3.166  -7.616  1.00  0.00           H  
ATOM   1520 1HH1 ARG A 100      10.016   0.650  -9.373  1.00  0.00           H  
ATOM   1521 2HH1 ARG A 100      11.564   1.343  -8.947  1.00  0.00           H  
ATOM   1522 1HH2 ARG A 100      10.065   3.986  -7.120  1.00  0.00           H  
ATOM   1523 2HH2 ARG A 100      11.621   3.277  -7.635  1.00  0.00           H  
ATOM   1524  N   ARG A 101       2.258  -0.617  -9.621  1.00  0.00           N  
ATOM   1525  CA  ARG A 101       1.601  -1.574 -10.514  1.00  0.00           C  
ATOM   1526  C   ARG A 101       0.218  -2.040 -10.056  1.00  0.00           C  
ATOM   1527  O   ARG A 101      -0.008  -2.248  -8.870  1.00  0.00           O  
ATOM   1528  CB  ARG A 101       2.521  -2.773 -10.712  1.00  0.00           C  
ATOM   1529  CG  ARG A 101       1.995  -3.906 -11.562  1.00  0.00           C  
ATOM   1530  CD  ARG A 101       3.073  -4.874 -11.875  1.00  0.00           C  
ATOM   1531  NE  ARG A 101       3.691  -5.433 -10.662  1.00  0.00           N  
ATOM   1532  CZ  ARG A 101       3.291  -6.543  -9.998  1.00  0.00           C  
ATOM   1533  NH1 ARG A 101       2.251  -7.250 -10.390  1.00  0.00           N  
ATOM   1534  NH2 ARG A 101       3.959  -6.929  -8.934  1.00  0.00           N  
ATOM   1535  H   ARG A 101       2.115  -0.695  -8.626  1.00  0.00           H  
ATOM   1536  HA  ARG A 101       1.478  -1.086 -11.482  1.00  0.00           H  
ATOM   1537 1HB  ARG A 101       3.437  -2.430 -11.188  1.00  0.00           H  
ATOM   1538 2HB  ARG A 101       2.802  -3.187  -9.773  1.00  0.00           H  
ATOM   1539 1HG  ARG A 101       1.210  -4.441 -11.018  1.00  0.00           H  
ATOM   1540 2HG  ARG A 101       1.596  -3.519 -12.499  1.00  0.00           H  
ATOM   1541 1HD  ARG A 101       2.650  -5.700 -12.453  1.00  0.00           H  
ATOM   1542 2HD  ARG A 101       3.849  -4.381 -12.459  1.00  0.00           H  
ATOM   1543  HE  ARG A 101       4.503  -4.950 -10.291  1.00  0.00           H  
ATOM   1544 1HH1 ARG A 101       1.690  -6.960 -11.196  1.00  0.00           H  
ATOM   1545 2HH1 ARG A 101       1.977  -8.078  -9.870  1.00  0.00           H  
ATOM   1546 1HH2 ARG A 101       4.779  -6.387  -8.587  1.00  0.00           H  
ATOM   1547 2HH2 ARG A 101       3.674  -7.788  -8.431  1.00  0.00           H  
ATOM   1548  N   SER A 102      -0.704  -2.182 -11.021  1.00  0.00           N  
ATOM   1549  CA  SER A 102      -2.067  -2.690 -10.793  1.00  0.00           C  
ATOM   1550  C   SER A 102      -2.348  -4.020 -11.496  1.00  0.00           C  
ATOM   1551  O   SER A 102      -3.392  -4.652 -11.293  1.00  0.00           O  
ATOM   1552  CB  SER A 102      -3.072  -1.686 -11.312  1.00  0.00           C  
ATOM   1553  OG  SER A 102      -2.923  -1.511 -12.711  1.00  0.00           O  
ATOM   1554  H   SER A 102      -0.451  -1.936 -11.969  1.00  0.00           H  
ATOM   1555  HA  SER A 102      -2.209  -2.843  -9.726  1.00  0.00           H  
ATOM   1556 1HB  SER A 102      -4.084  -2.031 -11.090  1.00  0.00           H  
ATOM   1557 2HB  SER A 102      -2.934  -0.732 -10.806  1.00  0.00           H  
ATOM   1558  HG  SER A 102      -3.062  -2.396 -13.153  1.00  0.00           H  
ATOM   1559  N   ASP A 103      -1.441  -4.421 -12.371  1.00  0.00           N  
ATOM   1560  CA  ASP A 103      -1.677  -5.588 -13.205  1.00  0.00           C  
ATOM   1561  C   ASP A 103      -0.906  -6.842 -12.778  1.00  0.00           C  
ATOM   1562  O   ASP A 103       0.167  -6.751 -12.176  1.00  0.00           O  
ATOM   1563  CB  ASP A 103      -1.321  -5.224 -14.640  1.00  0.00           C  
ATOM   1564  CG  ASP A 103      -2.130  -4.020 -15.106  1.00  0.00           C  
ATOM   1565  OD1 ASP A 103      -3.108  -3.696 -14.450  1.00  0.00           O  
ATOM   1566  OD2 ASP A 103      -1.768  -3.425 -16.087  1.00  0.00           O  
ATOM   1567  H   ASP A 103      -0.590  -3.897 -12.475  1.00  0.00           H  
ATOM   1568  HA  ASP A 103      -2.740  -5.824 -13.167  1.00  0.00           H  
ATOM   1569 1HB  ASP A 103      -0.260  -4.993 -14.710  1.00  0.00           H  
ATOM   1570 2HB  ASP A 103      -1.526  -6.069 -15.299  1.00  0.00           H  
ATOM   1571  N   TYR A 104      -1.448  -8.002 -13.174  1.00  0.00           N  
ATOM   1572  CA  TYR A 104      -0.868  -9.345 -13.007  1.00  0.00           C  
ATOM   1573  C   TYR A 104      -0.696  -9.867 -11.571  1.00  0.00           C  
ATOM   1574  O   TYR A 104       0.227 -10.637 -11.306  1.00  0.00           O  
ATOM   1575  CB  TYR A 104       0.493  -9.428 -13.711  1.00  0.00           C  
ATOM   1576  CG  TYR A 104       0.453  -9.040 -15.172  1.00  0.00           C  
ATOM   1577  CD1 TYR A 104       0.927  -7.799 -15.570  1.00  0.00           C  
ATOM   1578  CD2 TYR A 104      -0.074  -9.913 -16.108  1.00  0.00           C  
ATOM   1579  CE1 TYR A 104       0.878  -7.434 -16.898  1.00  0.00           C  
ATOM   1580  CE2 TYR A 104      -0.124  -9.548 -17.439  1.00  0.00           C  
ATOM   1581  CZ  TYR A 104       0.350  -8.313 -17.834  1.00  0.00           C  
ATOM   1582  OH  TYR A 104       0.298  -7.949 -19.161  1.00  0.00           O  
ATOM   1583  H   TYR A 104      -2.342  -7.945 -13.641  1.00  0.00           H  
ATOM   1584  HA  TYR A 104      -1.536 -10.045 -13.509  1.00  0.00           H  
ATOM   1585 1HB  TYR A 104       1.218  -8.791 -13.206  1.00  0.00           H  
ATOM   1586 2HB  TYR A 104       0.866 -10.449 -13.646  1.00  0.00           H  
ATOM   1587  HD1 TYR A 104       1.340  -7.111 -14.831  1.00  0.00           H  
ATOM   1588  HD2 TYR A 104      -0.451 -10.887 -15.796  1.00  0.00           H  
ATOM   1589  HE1 TYR A 104       1.250  -6.458 -17.209  1.00  0.00           H  
ATOM   1590  HE2 TYR A 104      -0.539 -10.235 -18.177  1.00  0.00           H  
ATOM   1591  HH  TYR A 104      -0.092  -8.663 -19.672  1.00  0.00           H  
ATOM   1592  N   GLY A 105      -1.594  -9.497 -10.659  1.00  0.00           N  
ATOM   1593  CA  GLY A 105      -1.535 -10.027  -9.292  1.00  0.00           C  
ATOM   1594  C   GLY A 105      -1.650  -8.949  -8.224  1.00  0.00           C  
ATOM   1595  O   GLY A 105      -1.736  -7.765  -8.533  1.00  0.00           O  
ATOM   1596  H   GLY A 105      -2.321  -8.848 -10.917  1.00  0.00           H  
ATOM   1597 1HA  GLY A 105      -2.335 -10.755  -9.158  1.00  0.00           H  
ATOM   1598 2HA  GLY A 105      -0.598 -10.564  -9.153  1.00  0.00           H  
ATOM   1599  N   ASP A 106      -1.668  -9.372  -6.955  1.00  0.00           N  
ATOM   1600  CA  ASP A 106      -1.770  -8.438  -5.830  1.00  0.00           C  
ATOM   1601  C   ASP A 106      -0.419  -7.819  -5.560  1.00  0.00           C  
ATOM   1602  O   ASP A 106       0.515  -8.485  -5.112  1.00  0.00           O  
ATOM   1603  CB  ASP A 106      -2.315  -9.116  -4.558  1.00  0.00           C  
ATOM   1604  CG  ASP A 106      -2.499  -8.142  -3.296  1.00  0.00           C  
ATOM   1605  OD1 ASP A 106      -1.791  -7.137  -3.161  1.00  0.00           O  
ATOM   1606  OD2 ASP A 106      -3.362  -8.440  -2.485  1.00  0.00           O  
ATOM   1607  H   ASP A 106      -1.598 -10.363  -6.766  1.00  0.00           H  
ATOM   1608  HA  ASP A 106      -2.457  -7.632  -6.107  1.00  0.00           H  
ATOM   1609 1HB  ASP A 106      -3.282  -9.572  -4.780  1.00  0.00           H  
ATOM   1610 2HB  ASP A 106      -1.637  -9.926  -4.265  1.00  0.00           H  
ATOM   1611  N   TYR A 107      -0.319  -6.535  -5.836  1.00  0.00           N  
ATOM   1612  CA  TYR A 107       0.919  -5.790  -5.728  1.00  0.00           C  
ATOM   1613  C   TYR A 107       1.673  -6.028  -4.432  1.00  0.00           C  
ATOM   1614  O   TYR A 107       2.908  -6.106  -4.430  1.00  0.00           O  
ATOM   1615  CB  TYR A 107       0.613  -4.318  -5.813  1.00  0.00           C  
ATOM   1616  CG  TYR A 107       1.764  -3.443  -5.755  1.00  0.00           C  
ATOM   1617  CD1 TYR A 107       2.445  -3.229  -6.906  1.00  0.00           C  
ATOM   1618  CD2 TYR A 107       2.126  -2.812  -4.572  1.00  0.00           C  
ATOM   1619  CE1 TYR A 107       3.481  -2.364  -6.932  1.00  0.00           C  
ATOM   1620  CE2 TYR A 107       3.174  -1.942  -4.584  1.00  0.00           C  
ATOM   1621  CZ  TYR A 107       3.840  -1.712  -5.778  1.00  0.00           C  
ATOM   1622  OH  TYR A 107       4.823  -0.805  -5.858  1.00  0.00           O  
ATOM   1623  H   TYR A 107      -1.153  -6.024  -6.166  1.00  0.00           H  
ATOM   1624  HA  TYR A 107       1.566  -6.080  -6.555  1.00  0.00           H  
ATOM   1625 1HB  TYR A 107       0.087  -4.115  -6.749  1.00  0.00           H  
ATOM   1626 2HB  TYR A 107      -0.054  -4.044  -4.997  1.00  0.00           H  
ATOM   1627  HD1 TYR A 107       2.125  -3.743  -7.802  1.00  0.00           H  
ATOM   1628  HD2 TYR A 107       1.565  -2.991  -3.654  1.00  0.00           H  
ATOM   1629  HE1 TYR A 107       4.013  -2.172  -7.861  1.00  0.00           H  
ATOM   1630  HE2 TYR A 107       3.459  -1.416  -3.674  1.00  0.00           H  
ATOM   1631  HH  TYR A 107       5.244  -0.719  -4.983  1.00  0.00           H  
ATOM   1632  N   SER A 108       0.946  -6.094  -3.316  1.00  0.00           N  
ATOM   1633  CA  SER A 108       1.578  -6.154  -2.006  1.00  0.00           C  
ATOM   1634  C   SER A 108       2.420  -7.405  -1.789  1.00  0.00           C  
ATOM   1635  O   SER A 108       3.257  -7.438  -0.887  1.00  0.00           O  
ATOM   1636  CB  SER A 108       0.535  -6.074  -0.921  1.00  0.00           C  
ATOM   1637  OG  SER A 108      -0.260  -7.221  -0.894  1.00  0.00           O  
ATOM   1638  H   SER A 108      -0.082  -6.151  -3.380  1.00  0.00           H  
ATOM   1639  HA  SER A 108       2.237  -5.288  -1.916  1.00  0.00           H  
ATOM   1640 1HB  SER A 108       1.023  -5.940   0.039  1.00  0.00           H  
ATOM   1641 2HB  SER A 108      -0.087  -5.213  -1.109  1.00  0.00           H  
ATOM   1642  HG  SER A 108      -0.880  -7.138  -1.658  1.00  0.00           H  
ATOM   1643  N   GLU A 109       2.203  -8.446  -2.594  1.00  0.00           N  
ATOM   1644  CA  GLU A 109       2.983  -9.658  -2.434  1.00  0.00           C  
ATOM   1645  C   GLU A 109       4.360  -9.526  -3.081  1.00  0.00           C  
ATOM   1646  O   GLU A 109       5.276 -10.283  -2.750  1.00  0.00           O  
ATOM   1647  CB  GLU A 109       2.258 -10.877  -3.027  1.00  0.00           C  
ATOM   1648  CG  GLU A 109       0.971 -11.280  -2.302  1.00  0.00           C  
ATOM   1649  CD  GLU A 109       0.317 -12.538  -2.872  1.00  0.00           C  
ATOM   1650  OE1 GLU A 109       0.826 -13.086  -3.824  1.00  0.00           O  
ATOM   1651  OE2 GLU A 109      -0.692 -12.944  -2.343  1.00  0.00           O  
ATOM   1652  H   GLU A 109       1.510  -8.384  -3.344  1.00  0.00           H  
ATOM   1653  HA  GLU A 109       3.127  -9.833  -1.368  1.00  0.00           H  
ATOM   1654 1HB  GLU A 109       1.999 -10.663  -4.068  1.00  0.00           H  
ATOM   1655 2HB  GLU A 109       2.930 -11.733  -3.028  1.00  0.00           H  
ATOM   1656 1HG  GLU A 109       1.197 -11.443  -1.250  1.00  0.00           H  
ATOM   1657 2HG  GLU A 109       0.265 -10.447  -2.369  1.00  0.00           H  
ATOM   1658  N   ASP A 110       4.486  -8.609  -4.046  1.00  0.00           N  
ATOM   1659  CA  ASP A 110       5.721  -8.461  -4.805  1.00  0.00           C  
ATOM   1660  C   ASP A 110       6.537  -7.201  -4.512  1.00  0.00           C  
ATOM   1661  O   ASP A 110       7.769  -7.238  -4.542  1.00  0.00           O  
ATOM   1662  CB  ASP A 110       5.413  -8.428  -6.295  1.00  0.00           C  
ATOM   1663  CG  ASP A 110       4.731  -9.673  -6.837  1.00  0.00           C  
ATOM   1664  OD1 ASP A 110       5.207 -10.755  -6.606  1.00  0.00           O  
ATOM   1665  OD2 ASP A 110       3.756  -9.511  -7.548  1.00  0.00           O  
ATOM   1666  H   ASP A 110       3.718  -7.970  -4.237  1.00  0.00           H  
ATOM   1667  HA  ASP A 110       6.352  -9.324  -4.590  1.00  0.00           H  
ATOM   1668 1HB  ASP A 110       4.769  -7.571  -6.468  1.00  0.00           H  
ATOM   1669 2HB  ASP A 110       6.337  -8.246  -6.850  1.00  0.00           H  
ATOM   1670  N   ASP A 111       5.852  -6.084  -4.248  1.00  0.00           N  
ATOM   1671  CA  ASP A 111       6.519  -4.780  -4.200  1.00  0.00           C  
ATOM   1672  C   ASP A 111       6.107  -3.839  -3.056  1.00  0.00           C  
ATOM   1673  O   ASP A 111       4.998  -3.908  -2.528  1.00  0.00           O  
ATOM   1674  CB  ASP A 111       6.269  -4.074  -5.532  1.00  0.00           C  
ATOM   1675  CG  ASP A 111       6.983  -4.701  -6.768  1.00  0.00           C  
ATOM   1676  OD1 ASP A 111       8.170  -4.518  -6.889  1.00  0.00           O  
ATOM   1677  OD2 ASP A 111       6.323  -5.351  -7.583  1.00  0.00           O  
ATOM   1678  H   ASP A 111       4.836  -6.126  -4.174  1.00  0.00           H  
ATOM   1679  HA  ASP A 111       7.588  -4.960  -4.102  1.00  0.00           H  
ATOM   1680 1HB  ASP A 111       5.212  -4.135  -5.720  1.00  0.00           H  
ATOM   1681 2HB  ASP A 111       6.535  -3.019  -5.448  1.00  0.00           H  
ATOM   1682  N   GLY A 112       7.040  -2.958  -2.669  1.00  0.00           N  
ATOM   1683  CA  GLY A 112       6.781  -1.952  -1.635  1.00  0.00           C  
ATOM   1684  C   GLY A 112       6.103  -0.723  -2.222  1.00  0.00           C  
ATOM   1685  O   GLY A 112       5.800  -0.703  -3.409  1.00  0.00           O  
ATOM   1686  H   GLY A 112       7.943  -2.973  -3.123  1.00  0.00           H  
ATOM   1687 1HA  GLY A 112       6.150  -2.383  -0.858  1.00  0.00           H  
ATOM   1688 2HA  GLY A 112       7.719  -1.663  -1.163  1.00  0.00           H  
ATOM   1689  N   LEU A 113       5.928   0.327  -1.413  1.00  0.00           N  
ATOM   1690  CA  LEU A 113       5.214   1.535  -1.858  1.00  0.00           C  
ATOM   1691  C   LEU A 113       6.147   2.633  -2.333  1.00  0.00           C  
ATOM   1692  O   LEU A 113       7.171   2.912  -1.701  1.00  0.00           O  
ATOM   1693  CB  LEU A 113       4.379   2.077  -0.716  1.00  0.00           C  
ATOM   1694  CG  LEU A 113       3.085   1.377  -0.429  1.00  0.00           C  
ATOM   1695  CD1 LEU A 113       2.240   1.457  -1.680  1.00  0.00           C  
ATOM   1696  CD2 LEU A 113       3.345  -0.041   0.007  1.00  0.00           C  
ATOM   1697  H   LEU A 113       6.247   0.269  -0.458  1.00  0.00           H  
ATOM   1698  HA  LEU A 113       4.556   1.265  -2.684  1.00  0.00           H  
ATOM   1699 1HB  LEU A 113       4.973   2.009   0.165  1.00  0.00           H  
ATOM   1700 2HB  LEU A 113       4.169   3.128  -0.916  1.00  0.00           H  
ATOM   1701  HG  LEU A 113       2.573   1.886   0.372  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 113       1.288   1.008  -1.531  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 113       2.102   2.494  -1.918  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 113       2.750   0.959  -2.503  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 113       2.416  -0.532   0.221  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 113       3.845  -0.580  -0.774  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 113       3.964  -0.036   0.902  1.00  0.00           H  
ATOM   1708  N   ASP A 114       5.749   3.264  -3.442  1.00  0.00           N  
ATOM   1709  CA  ASP A 114       6.511   4.305  -4.126  1.00  0.00           C  
ATOM   1710  C   ASP A 114       6.214   5.716  -3.651  1.00  0.00           C  
ATOM   1711  O   ASP A 114       7.119   6.499  -3.357  1.00  0.00           O  
ATOM   1712  CB  ASP A 114       6.162   4.225  -5.618  1.00  0.00           C  
ATOM   1713  CG  ASP A 114       7.033   5.048  -6.548  1.00  0.00           C  
ATOM   1714  OD1 ASP A 114       8.220   4.771  -6.571  1.00  0.00           O  
ATOM   1715  OD2 ASP A 114       6.525   5.880  -7.286  1.00  0.00           O  
ATOM   1716  H   ASP A 114       4.845   3.009  -3.844  1.00  0.00           H  
ATOM   1717  HA  ASP A 114       7.572   4.102  -3.979  1.00  0.00           H  
ATOM   1718 1HB  ASP A 114       6.227   3.200  -5.909  1.00  0.00           H  
ATOM   1719 2HB  ASP A 114       5.121   4.526  -5.763  1.00  0.00           H  
ATOM   1720  N   LEU A 115       4.933   6.050  -3.638  1.00  0.00           N  
ATOM   1721  CA  LEU A 115       4.505   7.408  -3.335  1.00  0.00           C  
ATOM   1722  C   LEU A 115       3.808   7.440  -2.011  1.00  0.00           C  
ATOM   1723  O   LEU A 115       2.871   6.681  -1.792  1.00  0.00           O  
ATOM   1724  CB  LEU A 115       3.544   7.892  -4.405  1.00  0.00           C  
ATOM   1725  CG  LEU A 115       2.980   9.266  -4.304  1.00  0.00           C  
ATOM   1726  CD1 LEU A 115       4.081  10.280  -4.487  1.00  0.00           C  
ATOM   1727  CD2 LEU A 115       1.874   9.371  -5.367  1.00  0.00           C  
ATOM   1728  H   LEU A 115       4.245   5.330  -3.858  1.00  0.00           H  
ATOM   1729  HA  LEU A 115       5.376   8.060  -3.292  1.00  0.00           H  
ATOM   1730 1HB  LEU A 115       3.999   7.766  -5.388  1.00  0.00           H  
ATOM   1731 2HB  LEU A 115       2.716   7.286  -4.333  1.00  0.00           H  
ATOM   1732  HG  LEU A 115       2.561   9.437  -3.317  1.00  0.00           H  
ATOM   1733 1HD1 LEU A 115       3.667  11.286  -4.420  1.00  0.00           H  
ATOM   1734 2HD1 LEU A 115       4.827  10.146  -3.707  1.00  0.00           H  
ATOM   1735 3HD1 LEU A 115       4.551  10.144  -5.457  1.00  0.00           H  
ATOM   1736 1HD2 LEU A 115       1.429  10.367  -5.353  1.00  0.00           H  
ATOM   1737 2HD2 LEU A 115       2.285   9.172  -6.334  1.00  0.00           H  
ATOM   1738 3HD2 LEU A 115       1.110   8.635  -5.162  1.00  0.00           H  
ATOM   1739  N   TRP A 116       4.249   8.303  -1.127  1.00  0.00           N  
ATOM   1740  CA  TRP A 116       3.634   8.410   0.181  1.00  0.00           C  
ATOM   1741  C   TRP A 116       3.079   9.798   0.395  1.00  0.00           C  
ATOM   1742  O   TRP A 116       3.648  10.781  -0.087  1.00  0.00           O  
ATOM   1743  CB  TRP A 116       4.667   8.072   1.248  1.00  0.00           C  
ATOM   1744  CG  TRP A 116       5.072   6.619   1.251  1.00  0.00           C  
ATOM   1745  CD1 TRP A 116       5.940   5.990   0.389  1.00  0.00           C  
ATOM   1746  CD2 TRP A 116       4.654   5.619   2.209  1.00  0.00           C  
ATOM   1747  NE1 TRP A 116       6.075   4.671   0.730  1.00  0.00           N  
ATOM   1748  CE2 TRP A 116       5.294   4.425   1.861  1.00  0.00           C  
ATOM   1749  CE3 TRP A 116       3.806   5.647   3.331  1.00  0.00           C  
ATOM   1750  CZ2 TRP A 116       5.109   3.256   2.599  1.00  0.00           C  
ATOM   1751  CZ3 TRP A 116       3.628   4.485   4.061  1.00  0.00           C  
ATOM   1752  CH2 TRP A 116       4.264   3.320   3.704  1.00  0.00           C  
ATOM   1753  H   TRP A 116       5.030   8.901  -1.363  1.00  0.00           H  
ATOM   1754  HA  TRP A 116       2.810   7.700   0.252  1.00  0.00           H  
ATOM   1755 1HB  TRP A 116       5.558   8.679   1.096  1.00  0.00           H  
ATOM   1756 2HB  TRP A 116       4.264   8.324   2.232  1.00  0.00           H  
ATOM   1757  HD1 TRP A 116       6.445   6.467  -0.453  1.00  0.00           H  
ATOM   1758  HE1 TRP A 116       6.673   4.002   0.203  1.00  0.00           H  
ATOM   1759  HE3 TRP A 116       3.302   6.570   3.618  1.00  0.00           H  
ATOM   1760  HZ2 TRP A 116       5.604   2.320   2.345  1.00  0.00           H  
ATOM   1761  HZ3 TRP A 116       2.975   4.522   4.928  1.00  0.00           H  
ATOM   1762  HH2 TRP A 116       4.108   2.427   4.302  1.00  0.00           H  
ATOM   1763  N   GLY A 117       1.993   9.869   1.151  1.00  0.00           N  
ATOM   1764  CA  GLY A 117       1.360  11.128   1.507  1.00  0.00           C  
ATOM   1765  C   GLY A 117       2.019  11.785   2.712  1.00  0.00           C  
ATOM   1766  O   GLY A 117       3.190  11.539   3.006  1.00  0.00           O  
ATOM   1767  H   GLY A 117       1.546   9.001   1.447  1.00  0.00           H  
ATOM   1768 1HA  GLY A 117       1.402  11.814   0.662  1.00  0.00           H  
ATOM   1769 2HA  GLY A 117       0.312  10.947   1.711  1.00  0.00           H  
ATOM   1770  N   GLN A 118       1.271  12.658   3.375  1.00  0.00           N  
ATOM   1771  CA  GLN A 118       1.784  13.452   4.488  1.00  0.00           C  
ATOM   1772  C   GLN A 118       1.388  12.897   5.854  1.00  0.00           C  
ATOM   1773  O   GLN A 118       2.095  13.112   6.841  1.00  0.00           O  
ATOM   1774  CB  GLN A 118       1.294  14.900   4.328  1.00  0.00           C  
ATOM   1775  CG  GLN A 118      -0.243  15.096   4.453  1.00  0.00           C  
ATOM   1776  CD  GLN A 118      -0.655  16.527   4.100  1.00  0.00           C  
ATOM   1777  OE1 GLN A 118       0.210  17.318   3.701  1.00  0.00           O  
ATOM   1778  NE2 GLN A 118      -1.942  16.881   4.222  1.00  0.00           N  
ATOM   1779  H   GLN A 118       0.297  12.738   3.102  1.00  0.00           H  
ATOM   1780  HA  GLN A 118       2.872  13.448   4.433  1.00  0.00           H  
ATOM   1781 1HB  GLN A 118       1.768  15.523   5.085  1.00  0.00           H  
ATOM   1782 2HB  GLN A 118       1.601  15.279   3.354  1.00  0.00           H  
ATOM   1783 1HG  GLN A 118      -0.743  14.411   3.769  1.00  0.00           H  
ATOM   1784 2HG  GLN A 118      -0.554  14.889   5.482  1.00  0.00           H  
ATOM   1785 1HE2 GLN A 118      -2.222  17.816   3.996  1.00  0.00           H  
ATOM   1786 2HE2 GLN A 118      -2.665  16.230   4.552  1.00  0.00           H  
ATOM   1787  N   GLY A 119       0.289  12.147   5.899  1.00  0.00           N  
ATOM   1788  CA  GLY A 119      -0.169  11.532   7.138  1.00  0.00           C  
ATOM   1789  C   GLY A 119      -1.215  12.337   7.910  1.00  0.00           C  
ATOM   1790  O   GLY A 119      -1.025  13.522   8.194  1.00  0.00           O  
ATOM   1791  H   GLY A 119      -0.260  12.005   5.048  1.00  0.00           H  
ATOM   1792 1HA  GLY A 119      -0.564  10.553   6.906  1.00  0.00           H  
ATOM   1793 2HA  GLY A 119       0.691  11.363   7.779  1.00  0.00           H  
ATOM   1794  N   ALA A 120      -2.304  11.670   8.293  1.00  0.00           N  
ATOM   1795  CA  ALA A 120      -3.375  12.291   9.072  1.00  0.00           C  
ATOM   1796  C   ALA A 120      -3.395  11.723  10.487  1.00  0.00           C  
ATOM   1797  O   ALA A 120      -3.472  10.510  10.669  1.00  0.00           O  
ATOM   1798  CB  ALA A 120      -4.721  12.053   8.399  1.00  0.00           C  
ATOM   1799  H   ALA A 120      -2.391  10.696   8.008  1.00  0.00           H  
ATOM   1800  HA  ALA A 120      -3.184  13.362   9.135  1.00  0.00           H  
ATOM   1801 1HB  ALA A 120      -5.510  12.526   8.980  1.00  0.00           H  
ATOM   1802 2HB  ALA A 120      -4.708  12.477   7.393  1.00  0.00           H  
ATOM   1803 3HB  ALA A 120      -4.908  10.981   8.338  1.00  0.00           H  
ATOM   1804  N   MET A 121      -3.333  12.575  11.504  1.00  0.00           N  
ATOM   1805  CA  MET A 121      -3.329  12.015  12.853  1.00  0.00           C  
ATOM   1806  C   MET A 121      -4.738  11.753  13.347  1.00  0.00           C  
ATOM   1807  O   MET A 121      -5.593  12.642  13.316  1.00  0.00           O  
ATOM   1808  CB  MET A 121      -2.603  12.924  13.839  1.00  0.00           C  
ATOM   1809  CG  MET A 121      -2.489  12.319  15.246  1.00  0.00           C  
ATOM   1810  SD  MET A 121      -1.431  10.864  15.266  1.00  0.00           S  
ATOM   1811  CE  MET A 121      -1.905   9.954  16.696  1.00  0.00           C  
ATOM   1812  H   MET A 121      -3.269  13.572  11.349  1.00  0.00           H  
ATOM   1813  HA  MET A 121      -2.816  11.060  12.838  1.00  0.00           H  
ATOM   1814 1HB  MET A 121      -1.597  13.129  13.475  1.00  0.00           H  
ATOM   1815 2HB  MET A 121      -3.130  13.876  13.922  1.00  0.00           H  
ATOM   1816 1HG  MET A 121      -2.081  13.055  15.935  1.00  0.00           H  
ATOM   1817 2HG  MET A 121      -3.470  12.032  15.598  1.00  0.00           H  
ATOM   1818 1HE  MET A 121      -1.298   9.051  16.767  1.00  0.00           H  
ATOM   1819 2HE  MET A 121      -1.759  10.565  17.584  1.00  0.00           H  
ATOM   1820 3HE  MET A 121      -2.945   9.679  16.610  1.00  0.00           H  
ATOM   1821  N   VAL A 122      -4.951  10.532  13.813  1.00  0.00           N  
ATOM   1822  CA  VAL A 122      -6.213  10.095  14.378  1.00  0.00           C  
ATOM   1823  C   VAL A 122      -6.001   9.653  15.803  1.00  0.00           C  
ATOM   1824  O   VAL A 122      -5.157   8.800  16.088  1.00  0.00           O  
ATOM   1825  CB  VAL A 122      -6.794   8.945  13.547  1.00  0.00           C  
ATOM   1826  CG1 VAL A 122      -8.096   8.416  14.184  1.00  0.00           C  
ATOM   1827  CG2 VAL A 122      -7.037   9.450  12.123  1.00  0.00           C  
ATOM   1828  H   VAL A 122      -4.191   9.852  13.762  1.00  0.00           H  
ATOM   1829  HA  VAL A 122      -6.916  10.928  14.370  1.00  0.00           H  
ATOM   1830  HB  VAL A 122      -6.093   8.148  13.529  1.00  0.00           H  
ATOM   1831 1HG1 VAL A 122      -8.495   7.598  13.592  1.00  0.00           H  
ATOM   1832 2HG1 VAL A 122      -7.887   8.061  15.192  1.00  0.00           H  
ATOM   1833 3HG1 VAL A 122      -8.812   9.206  14.235  1.00  0.00           H  
ATOM   1834 1HG2 VAL A 122      -7.426   8.657  11.515  1.00  0.00           H  
ATOM   1835 2HG2 VAL A 122      -7.750  10.265  12.158  1.00  0.00           H  
ATOM   1836 3HG2 VAL A 122      -6.101   9.803  11.686  1.00  0.00           H  
ATOM   1837  N   VAL A 123      -6.760  10.242  16.709  1.00  0.00           N  
ATOM   1838  CA  VAL A 123      -6.603   9.908  18.111  1.00  0.00           C  
ATOM   1839  C   VAL A 123      -7.897   9.392  18.662  1.00  0.00           C  
ATOM   1840  O   VAL A 123      -8.952   9.965  18.395  1.00  0.00           O  
ATOM   1841  CB  VAL A 123      -6.149  11.131  18.924  1.00  0.00           C  
ATOM   1842  CG1 VAL A 123      -5.998  10.743  20.395  1.00  0.00           C  
ATOM   1843  CG2 VAL A 123      -4.862  11.664  18.362  1.00  0.00           C  
ATOM   1844  H   VAL A 123      -7.451  10.934  16.413  1.00  0.00           H  
ATOM   1845  HA  VAL A 123      -5.874   9.122  18.208  1.00  0.00           H  
ATOM   1846  HB  VAL A 123      -6.909  11.904  18.864  1.00  0.00           H  
ATOM   1847 1HG1 VAL A 123      -5.690  11.613  20.970  1.00  0.00           H  
ATOM   1848 2HG1 VAL A 123      -6.942  10.375  20.788  1.00  0.00           H  
ATOM   1849 3HG1 VAL A 123      -5.244   9.962  20.489  1.00  0.00           H  
ATOM   1850 1HG2 VAL A 123      -4.549  12.536  18.931  1.00  0.00           H  
ATOM   1851 2HG2 VAL A 123      -4.100  10.901  18.424  1.00  0.00           H  
ATOM   1852 3HG2 VAL A 123      -5.015  11.948  17.326  1.00  0.00           H  
ATOM   1853  N   VAL A 124      -7.836   8.281  19.383  1.00  0.00           N  
ATOM   1854  CA  VAL A 124      -9.062   7.761  19.952  1.00  0.00           C  
ATOM   1855  C   VAL A 124      -8.920   7.687  21.474  1.00  0.00           C  
ATOM   1856  O   VAL A 124      -8.058   6.974  21.990  1.00  0.00           O  
ATOM   1857  CB  VAL A 124      -9.346   6.373  19.372  1.00  0.00           C  
ATOM   1858  CG1 VAL A 124     -10.644   5.856  19.942  1.00  0.00           C  
ATOM   1859  CG2 VAL A 124      -9.347   6.420  17.847  1.00  0.00           C  
ATOM   1860  H   VAL A 124      -6.945   7.811  19.556  1.00  0.00           H  
ATOM   1861  HA  VAL A 124      -9.885   8.421  19.705  1.00  0.00           H  
ATOM   1862  HB  VAL A 124      -8.561   5.704  19.678  1.00  0.00           H  
ATOM   1863 1HG1 VAL A 124     -10.846   4.871  19.557  1.00  0.00           H  
ATOM   1864 2HG1 VAL A 124     -10.574   5.818  21.025  1.00  0.00           H  
ATOM   1865 3HG1 VAL A 124     -11.451   6.526  19.653  1.00  0.00           H  
ATOM   1866 1HG2 VAL A 124      -9.512   5.424  17.469  1.00  0.00           H  
ATOM   1867 2HG2 VAL A 124     -10.123   7.081  17.499  1.00  0.00           H  
ATOM   1868 3HG2 VAL A 124      -8.382   6.774  17.489  1.00  0.00           H  
ATOM   1869  N   SER A 125      -9.744   8.444  22.197  1.00  0.00           N  
ATOM   1870  CA  SER A 125      -9.613   8.469  23.659  1.00  0.00           C  
ATOM   1871  C   SER A 125     -10.847   9.020  24.367  1.00  0.00           C  
ATOM   1872  O   SER A 125     -11.734   9.595  23.739  1.00  0.00           O  
ATOM   1873  CB  SER A 125      -8.400   9.282  24.087  1.00  0.00           C  
ATOM   1874  OG  SER A 125      -8.600  10.640  23.862  1.00  0.00           O  
ATOM   1875  H   SER A 125     -10.456   8.996  21.711  1.00  0.00           H  
ATOM   1876  HA  SER A 125      -9.470   7.442  23.999  1.00  0.00           H  
ATOM   1877 1HB  SER A 125      -8.209   9.115  25.146  1.00  0.00           H  
ATOM   1878 2HB  SER A 125      -7.519   8.950  23.543  1.00  0.00           H  
ATOM   1879  HG  SER A 125      -9.328  10.892  24.441  1.00  0.00           H  
ATOM   1880  N   SER A 126     -10.878   8.851  25.682  1.00  0.00           N  
ATOM   1881  CA  SER A 126     -11.936   9.382  26.533  1.00  0.00           C  
ATOM   1882  C   SER A 126     -11.419   9.546  27.953  1.00  0.00           C  
ATOM   1883  O   SER A 126     -11.553  10.621  28.537  1.00  0.00           O  
ATOM   1884  OXT SER A 126     -10.570   8.747  28.346  1.00  0.00           O  
ATOM   1885  CB  SER A 126     -13.145   8.465  26.526  1.00  0.00           C  
ATOM   1886  OG  SER A 126     -14.142   8.941  27.385  1.00  0.00           O  
ATOM   1887  H   SER A 126     -10.120   8.345  26.119  1.00  0.00           H  
ATOM   1888  HA  SER A 126     -12.234  10.362  26.155  1.00  0.00           H  
ATOM   1889 1HB  SER A 126     -13.544   8.410  25.524  1.00  0.00           H  
ATOM   1890 2HB  SER A 126     -12.849   7.460  26.821  1.00  0.00           H  
ATOM   1891  HG  SER A 126     -14.444   9.775  27.006  1.00  0.00           H  
TER                                                                             
score -2776.57
silent_score -2776.57
time 521
                                  
ENDMDL

