REMARK ID 88856 DOMAINID 86272 MODEL 1 2021-07-03_00000116_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.442   0.149   1.466  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.776   0.446   0.956  1.00  1.57           C  
ATOM      3  C   GLY A   1       1.829   1.826   0.314  1.00  1.57           C  
ATOM      4  O   GLY A   1       0.876   2.260  -0.334  1.00  1.57           O  
ATOM      5  H   GLY A   1      -0.214   0.906   1.581  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       2.496   0.395   1.774  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       2.063  -0.309   0.225  1.00  1.57           H  
ATOM      8  N   ARG A   2       2.945   2.518   0.499  1.00  1.29           N  
ATOM      9  CA  ARG A   2       3.123   3.842  -0.083  1.00  1.29           C  
ATOM     10  C   ARG A   2       3.440   3.710  -1.586  1.00  1.29           C  
ATOM     11  O   ARG A   2       4.184   2.802  -1.958  1.00  1.29           O  
ATOM     12  CB  ARG A   2       4.243   4.593   0.632  1.00  1.29           C  
ATOM     13  CG  ARG A   2       4.460   6.025   0.155  1.00  1.29           C  
ATOM     14  CD  ARG A   2       5.458   6.772   0.966  1.00  1.29           C  
ATOM     15  NE  ARG A   2       5.704   8.086   0.408  1.00  1.29           N  
ATOM     16  CZ  ARG A   2       5.027   9.201   0.750  1.00  1.29           C  
ATOM     17  NH1 ARG A   2       4.091   9.142   1.677  1.00  1.29           N  
ATOM     18  NH2 ARG A   2       5.293  10.355   0.166  1.00  1.29           N  
ATOM     19  H   ARG A   2       3.690   2.113   1.047  1.00  1.29           H  
ATOM     20  HA  ARG A   2       2.211   4.398   0.093  1.00  1.29           H  
ATOM     21 1HB  ARG A   2       4.028   4.634   1.698  1.00  1.29           H  
ATOM     22 2HB  ARG A   2       5.181   4.059   0.510  1.00  1.29           H  
ATOM     23 1HG  ARG A   2       4.815   6.009  -0.879  1.00  1.29           H  
ATOM     24 2HG  ARG A   2       3.524   6.569   0.208  1.00  1.29           H  
ATOM     25 1HD  ARG A   2       5.072   6.900   1.975  1.00  1.29           H  
ATOM     26 2HD  ARG A   2       6.386   6.244   1.015  1.00  1.29           H  
ATOM     27  HE  ARG A   2       6.427   8.157  -0.326  1.00  1.29           H  
ATOM     28 1HH1 ARG A   2       3.881   8.261   2.126  1.00  1.29           H  
ATOM     29 2HH1 ARG A   2       3.583   9.974   1.935  1.00  1.29           H  
ATOM     30 1HH2 ARG A   2       5.999  10.417  -0.558  1.00  1.29           H  
ATOM     31 2HH2 ARG A   2       4.781  11.181   0.433  1.00  1.29           H  
ATOM     32  N   PRO A   3       2.834   4.521  -2.477  1.00  1.06           N  
ATOM     33  CA  PRO A   3       3.128   4.593  -3.900  1.00  1.06           C  
ATOM     34  C   PRO A   3       4.578   4.939  -4.178  1.00  1.06           C  
ATOM     35  O   PRO A   3       5.203   5.682  -3.424  1.00  1.06           O  
ATOM     36  CB  PRO A   3       2.207   5.714  -4.388  1.00  1.06           C  
ATOM     37  CG  PRO A   3       1.063   5.732  -3.403  1.00  1.06           C  
ATOM     38  CD  PRO A   3       1.676   5.359  -2.071  1.00  1.06           C  
ATOM     39  HA  PRO A   3       2.862   3.632  -4.370  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       2.766   6.664  -4.419  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       1.881   5.510  -5.419  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       0.595   6.729  -3.389  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       0.283   5.022  -3.719  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       1.987   6.250  -1.523  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       0.919   4.761  -1.536  1.00  1.06           H  
ATOM     46  N   VAL A   4       5.096   4.422  -5.281  1.00  0.88           N  
ATOM     47  CA  VAL A   4       6.466   4.699  -5.691  1.00  0.88           C  
ATOM     48  C   VAL A   4       6.506   5.983  -6.503  1.00  0.88           C  
ATOM     49  O   VAL A   4       5.722   6.156  -7.432  1.00  0.88           O  
ATOM     50  CB  VAL A   4       7.010   3.537  -6.523  1.00  0.88           C  
ATOM     51  CG1 VAL A   4       8.431   3.839  -6.976  1.00  0.88           C  
ATOM     52  CG2 VAL A   4       6.943   2.276  -5.704  1.00  0.88           C  
ATOM     53  H   VAL A   4       4.528   3.815  -5.854  1.00  0.88           H  
ATOM     54  HA  VAL A   4       7.087   4.831  -4.811  1.00  0.88           H  
ATOM     55  HB  VAL A   4       6.402   3.422  -7.419  1.00  0.88           H  
ATOM     56 1HG1 VAL A   4       8.819   3.014  -7.580  1.00  0.88           H  
ATOM     57 2HG1 VAL A   4       8.453   4.747  -7.558  1.00  0.88           H  
ATOM     58 3HG1 VAL A   4       9.059   3.971  -6.106  1.00  0.88           H  
ATOM     59 1HG2 VAL A   4       7.316   1.437  -6.298  1.00  0.88           H  
ATOM     60 2HG2 VAL A   4       7.553   2.394  -4.815  1.00  0.88           H  
ATOM     61 3HG2 VAL A   4       5.912   2.082  -5.412  1.00  0.88           H  
ATOM     62  N   LEU A   5       7.403   6.888  -6.136  1.00  0.76           N  
ATOM     63  CA  LEU A   5       7.510   8.169  -6.813  1.00  0.76           C  
ATOM     64  C   LEU A   5       8.436   8.095  -8.008  1.00  0.76           C  
ATOM     65  O   LEU A   5       8.137   8.645  -9.077  1.00  0.76           O  
ATOM     66  CB  LEU A   5       8.118   9.190  -5.867  1.00  0.76           C  
ATOM     67  CG  LEU A   5       7.378   9.484  -4.625  1.00  0.76           C  
ATOM     68  CD1 LEU A   5       8.233  10.420  -3.820  1.00  0.76           C  
ATOM     69  CD2 LEU A   5       6.023  10.068  -4.944  1.00  0.76           C  
ATOM     70  H   LEU A   5       8.034   6.677  -5.369  1.00  0.76           H  
ATOM     71  HA  LEU A   5       6.518   8.480  -7.140  1.00  0.76           H  
ATOM     72 1HB  LEU A   5       9.084   8.813  -5.553  1.00  0.76           H  
ATOM     73 2HB  LEU A   5       8.266  10.124  -6.405  1.00  0.76           H  
ATOM     74  HG  LEU A   5       7.246   8.563  -4.047  1.00  0.76           H  
ATOM     75 1HD1 LEU A   5       7.736  10.646  -2.878  1.00  0.76           H  
ATOM     76 2HD1 LEU A   5       9.190   9.938  -3.632  1.00  0.76           H  
ATOM     77 3HD1 LEU A   5       8.392  11.341  -4.381  1.00  0.76           H  
ATOM     78 1HD2 LEU A   5       5.493  10.283  -4.017  1.00  0.76           H  
ATOM     79 2HD2 LEU A   5       6.146  10.986  -5.514  1.00  0.76           H  
ATOM     80 3HD2 LEU A   5       5.444   9.347  -5.532  1.00  0.76           H  
ATOM     81  N   TYR A   6       9.578   7.438  -7.796  1.00  0.68           N  
ATOM     82  CA  TYR A   6      10.616   7.322  -8.820  1.00  0.68           C  
ATOM     83  C   TYR A   6      11.164   5.912  -8.845  1.00  0.68           C  
ATOM     84  O   TYR A   6      11.201   5.245  -7.813  1.00  0.68           O  
ATOM     85  CB  TYR A   6      11.835   8.200  -8.506  1.00  0.68           C  
ATOM     86  CG  TYR A   6      11.636   9.653  -8.261  1.00  0.68           C  
ATOM     87  CD1 TYR A   6      11.333  10.079  -6.973  1.00  0.68           C  
ATOM     88  CD2 TYR A   6      11.817  10.568  -9.270  1.00  0.68           C  
ATOM     89  CE1 TYR A   6      11.187  11.414  -6.696  1.00  0.68           C  
ATOM     90  CE2 TYR A   6      11.687  11.914  -8.997  1.00  0.68           C  
ATOM     91  CZ  TYR A   6      11.367  12.344  -7.710  1.00  0.68           C  
ATOM     92  OH  TYR A   6      11.225  13.706  -7.430  1.00  0.68           O  
ATOM     93  H   TYR A   6       9.717   7.012  -6.878  1.00  0.68           H  
ATOM     94  HA  TYR A   6      10.199   7.554  -9.800  1.00  0.68           H  
ATOM     95 1HB  TYR A   6      12.353   7.791  -7.652  1.00  0.68           H  
ATOM     96 2HB  TYR A   6      12.533   8.110  -9.340  1.00  0.68           H  
ATOM     97  HD1 TYR A   6      11.214   9.344  -6.178  1.00  0.68           H  
ATOM     98  HD2 TYR A   6      12.072  10.232 -10.279  1.00  0.68           H  
ATOM     99  HE1 TYR A   6      10.945  11.741  -5.683  1.00  0.68           H  
ATOM    100  HE2 TYR A   6      11.836  12.642  -9.794  1.00  0.68           H  
ATOM    101  HH  TYR A   6      11.238  13.834  -6.472  1.00  0.68           H  
ATOM    102  N   GLN A   7      11.674   5.475  -9.981  1.00  0.63           N  
ATOM    103  CA  GLN A   7      12.457   4.247  -9.950  1.00  0.63           C  
ATOM    104  C   GLN A   7      13.870   4.676 -10.267  1.00  0.63           C  
ATOM    105  O   GLN A   7      14.068   5.516 -11.147  1.00  0.63           O  
ATOM    106  CB  GLN A   7      11.954   3.185 -10.928  1.00  0.63           C  
ATOM    107  CG  GLN A   7      10.594   2.651 -10.608  1.00  0.63           C  
ATOM    108  CD  GLN A   7      10.179   1.516 -11.515  1.00  0.63           C  
ATOM    109  OE1 GLN A   7      10.144   1.648 -12.746  1.00  0.63           O  
ATOM    110  NE2 GLN A   7       9.871   0.373 -10.904  1.00  0.63           N  
ATOM    111  H   GLN A   7      11.581   6.009 -10.836  1.00  0.63           H  
ATOM    112  HA  GLN A   7      12.456   3.821  -8.946  1.00  0.63           H  
ATOM    113 1HB  GLN A   7      11.929   3.595 -11.935  1.00  0.63           H  
ATOM    114 2HB  GLN A   7      12.651   2.346 -10.931  1.00  0.63           H  
ATOM    115 1HG  GLN A   7      10.585   2.298  -9.576  1.00  0.63           H  
ATOM    116 2HG  GLN A   7       9.890   3.441 -10.734  1.00  0.63           H  
ATOM    117 1HE2 GLN A   7       9.594  -0.426 -11.430  1.00  0.63           H  
ATOM    118 2HE2 GLN A   7       9.927   0.308  -9.868  1.00  0.63           H  
ATOM    119  N   VAL A   8      14.834   4.126  -9.548  1.00  0.60           N  
ATOM    120  CA  VAL A   8      16.230   4.489  -9.740  1.00  0.60           C  
ATOM    121  C   VAL A   8      17.097   3.244  -9.879  1.00  0.60           C  
ATOM    122  O   VAL A   8      16.716   2.168  -9.424  1.00  0.60           O  
ATOM    123  CB  VAL A   8      16.715   5.326  -8.539  1.00  0.60           C  
ATOM    124  CG1 VAL A   8      15.907   6.609  -8.362  1.00  0.60           C  
ATOM    125  CG2 VAL A   8      16.616   4.476  -7.325  1.00  0.60           C  
ATOM    126  H   VAL A   8      14.589   3.455  -8.819  1.00  0.60           H  
ATOM    127  HA  VAL A   8      16.318   5.074 -10.648  1.00  0.60           H  
ATOM    128  HB  VAL A   8      17.718   5.630  -8.719  1.00  0.60           H  
ATOM    129 1HG1 VAL A   8      16.301   7.160  -7.510  1.00  0.60           H  
ATOM    130 2HG1 VAL A   8      15.989   7.217  -9.235  1.00  0.60           H  
ATOM    131 3HG1 VAL A   8      14.861   6.369  -8.183  1.00  0.60           H  
ATOM    132 1HG2 VAL A   8      16.954   5.001  -6.455  1.00  0.60           H  
ATOM    133 2HG2 VAL A   8      15.589   4.189  -7.179  1.00  0.60           H  
ATOM    134 3HG2 VAL A   8      17.231   3.591  -7.478  1.00  0.60           H  
ATOM    135  N   VAL A   9      18.276   3.385 -10.468  1.00  0.58           N  
ATOM    136  CA  VAL A   9      19.199   2.264 -10.592  1.00  0.58           C  
ATOM    137  C   VAL A   9      20.505   2.516  -9.878  1.00  0.58           C  
ATOM    138  O   VAL A   9      21.120   3.578 -10.012  1.00  0.58           O  
ATOM    139  CB  VAL A   9      19.481   1.936 -12.069  1.00  0.58           C  
ATOM    140  CG1 VAL A   9      20.504   0.810 -12.167  1.00  0.58           C  
ATOM    141  CG2 VAL A   9      18.204   1.515 -12.719  1.00  0.58           C  
ATOM    142  H   VAL A   9      18.525   4.290 -10.834  1.00  0.58           H  
ATOM    143  HA  VAL A   9      18.737   1.388 -10.143  1.00  0.58           H  
ATOM    144  HB  VAL A   9      19.884   2.816 -12.572  1.00  0.58           H  
ATOM    145 1HG1 VAL A   9      20.690   0.573 -13.211  1.00  0.58           H  
ATOM    146 2HG1 VAL A   9      21.438   1.108 -11.698  1.00  0.58           H  
ATOM    147 3HG1 VAL A   9      20.107  -0.067 -11.661  1.00  0.58           H  
ATOM    148 1HG2 VAL A   9      18.384   1.280 -13.767  1.00  0.58           H  
ATOM    149 2HG2 VAL A   9      17.815   0.638 -12.206  1.00  0.58           H  
ATOM    150 3HG2 VAL A   9      17.507   2.316 -12.647  1.00  0.58           H  
ATOM    151  N   ALA A  10      20.912   1.547  -9.072  1.00  0.57           N  
ATOM    152  CA  ALA A  10      22.140   1.673  -8.321  1.00  0.57           C  
ATOM    153  C   ALA A  10      23.355   1.794  -9.219  1.00  0.57           C  
ATOM    154  O   ALA A  10      23.652   0.914 -10.029  1.00  0.57           O  
ATOM    155  CB  ALA A  10      22.275   0.480  -7.414  1.00  0.57           C  
ATOM    156  H   ALA A  10      20.351   0.696  -8.993  1.00  0.57           H  
ATOM    157  HA  ALA A  10      22.088   2.570  -7.727  1.00  0.57           H  
ATOM    158 1HB  ALA A  10      23.179   0.573  -6.819  1.00  0.57           H  
ATOM    159 2HB  ALA A  10      21.406   0.434  -6.763  1.00  0.57           H  
ATOM    160 3HB  ALA A  10      22.322  -0.426  -8.004  1.00  0.57           H  
ATOM    161  N   GLN A  11      24.130   2.841  -8.998  1.00  0.57           N  
ATOM    162  CA  GLN A  11      25.362   3.053  -9.741  1.00  0.57           C  
ATOM    163  C   GLN A  11      26.554   2.634  -8.901  1.00  0.57           C  
ATOM    164  O   GLN A  11      27.701   2.644  -9.353  1.00  0.57           O  
ATOM    165  CB  GLN A  11      25.480   4.495 -10.198  1.00  0.57           C  
ATOM    166  CG  GLN A  11      24.391   4.898 -11.144  1.00  0.57           C  
ATOM    167  CD  GLN A  11      24.362   4.038 -12.406  1.00  0.57           C  
ATOM    168  OE1 GLN A  11      25.374   3.896 -13.102  1.00  0.57           O  
ATOM    169  NE2 GLN A  11      23.203   3.465 -12.703  1.00  0.57           N  
ATOM    170  H   GLN A  11      23.840   3.519  -8.299  1.00  0.57           H  
ATOM    171  HA  GLN A  11      25.345   2.425 -10.629  1.00  0.57           H  
ATOM    172 1HB  GLN A  11      25.433   5.155  -9.328  1.00  0.57           H  
ATOM    173 2HB  GLN A  11      26.442   4.650 -10.684  1.00  0.57           H  
ATOM    174 1HG  GLN A  11      23.432   4.809 -10.632  1.00  0.57           H  
ATOM    175 2HG  GLN A  11      24.572   5.919 -11.447  1.00  0.57           H  
ATOM    176 1HE2 GLN A  11      23.119   2.887 -13.516  1.00  0.57           H  
ATOM    177 2HE2 GLN A  11      22.411   3.628 -12.105  1.00  0.57           H  
ATOM    178  N   HIS A  12      26.252   2.228  -7.680  1.00  0.57           N  
ATOM    179  CA  HIS A  12      27.233   1.777  -6.713  1.00  0.57           C  
ATOM    180  C   HIS A  12      26.506   0.890  -5.719  1.00  0.57           C  
ATOM    181  O   HIS A  12      25.356   1.158  -5.368  1.00  0.57           O  
ATOM    182  CB  HIS A  12      27.868   2.967  -5.987  1.00  0.57           C  
ATOM    183  CG  HIS A  12      29.122   2.681  -5.193  1.00  0.57           C  
ATOM    184  ND1 HIS A  12      29.115   2.081  -3.948  1.00  0.57           N  
ATOM    185  CD2 HIS A  12      30.420   2.946  -5.473  1.00  0.57           C  
ATOM    186  CE1 HIS A  12      30.351   1.984  -3.502  1.00  0.57           C  
ATOM    187  NE2 HIS A  12      31.168   2.504  -4.408  1.00  0.57           N  
ATOM    188  H   HIS A  12      25.280   2.252  -7.408  1.00  0.57           H  
ATOM    189  HA  HIS A  12      28.013   1.190  -7.199  1.00  0.57           H  
ATOM    190 1HB  HIS A  12      28.101   3.748  -6.711  1.00  0.57           H  
ATOM    191 2HB  HIS A  12      27.134   3.378  -5.304  1.00  0.57           H  
ATOM    192  HD1 HIS A  12      28.313   1.727  -3.426  1.00  0.57           H  
ATOM    193  HD2 HIS A  12      30.912   3.414  -6.327  1.00  0.57           H  
ATOM    194  HE1 HIS A  12      30.550   1.535  -2.531  1.00  0.57           H  
ATOM    195  N   SER A  13      27.174  -0.163  -5.278  1.00  0.58           N  
ATOM    196  CA  SER A  13      26.620  -1.070  -4.284  1.00  0.58           C  
ATOM    197  C   SER A  13      26.458  -0.377  -2.926  1.00  0.58           C  
ATOM    198  O   SER A  13      27.201   0.556  -2.597  1.00  0.58           O  
ATOM    199  CB  SER A  13      27.522  -2.293  -4.151  1.00  0.58           C  
ATOM    200  OG  SER A  13      27.586  -3.028  -5.375  1.00  0.58           O  
ATOM    201  H   SER A  13      28.111  -0.320  -5.622  1.00  0.58           H  
ATOM    202  HA  SER A  13      25.629  -1.386  -4.611  1.00  0.58           H  
ATOM    203 1HB  SER A  13      28.520  -1.974  -3.858  1.00  0.58           H  
ATOM    204 2HB  SER A  13      27.135  -2.936  -3.358  1.00  0.58           H  
ATOM    205  HG  SER A  13      28.234  -3.728  -5.221  1.00  0.58           H  
ATOM    206  N   TYR A  14      25.497  -0.835  -2.130  1.00  0.60           N  
ATOM    207  CA  TYR A  14      25.330  -0.297  -0.790  1.00  0.60           C  
ATOM    208  C   TYR A  14      25.139  -1.403   0.234  1.00  0.60           C  
ATOM    209  O   TYR A  14      24.194  -2.202   0.169  1.00  0.60           O  
ATOM    210  CB  TYR A  14      24.158   0.687  -0.697  1.00  0.60           C  
ATOM    211  CG  TYR A  14      24.068   1.321   0.708  1.00  0.60           C  
ATOM    212  CD1 TYR A  14      25.226   1.789   1.298  1.00  0.60           C  
ATOM    213  CD2 TYR A  14      22.864   1.419   1.402  1.00  0.60           C  
ATOM    214  CE1 TYR A  14      25.203   2.338   2.559  1.00  0.60           C  
ATOM    215  CE2 TYR A  14      22.838   1.971   2.688  1.00  0.60           C  
ATOM    216  CZ  TYR A  14      24.018   2.429   3.264  1.00  0.60           C  
ATOM    217  OH  TYR A  14      24.054   2.973   4.539  1.00  0.60           O  
ATOM    218  H   TYR A  14      24.897  -1.590  -2.448  1.00  0.60           H  
ATOM    219  HA  TYR A  14      26.241   0.241  -0.521  1.00  0.60           H  
ATOM    220 1HB  TYR A  14      24.266   1.465  -1.438  1.00  0.60           H  
ATOM    221 2HB  TYR A  14      23.222   0.158  -0.897  1.00  0.60           H  
ATOM    222  HD1 TYR A  14      26.170   1.709   0.762  1.00  0.60           H  
ATOM    223  HD2 TYR A  14      21.956   1.065   0.945  1.00  0.60           H  
ATOM    224  HE1 TYR A  14      26.127   2.694   3.008  1.00  0.60           H  
ATOM    225  HE2 TYR A  14      21.898   2.043   3.233  1.00  0.60           H  
ATOM    226  HH  TYR A  14      23.303   2.647   5.083  1.00  0.60           H  
ATOM    227  N   SER A  15      26.057  -1.463   1.187  1.00  0.62           N  
ATOM    228  CA  SER A  15      25.983  -2.450   2.246  1.00  0.62           C  
ATOM    229  C   SER A  15      25.292  -1.807   3.431  1.00  0.62           C  
ATOM    230  O   SER A  15      25.771  -0.802   3.959  1.00  0.62           O  
ATOM    231  CB  SER A  15      27.361  -2.938   2.632  1.00  0.62           C  
ATOM    232  OG  SER A  15      27.287  -3.812   3.725  1.00  0.62           O  
ATOM    233  H   SER A  15      26.816  -0.797   1.185  1.00  0.62           H  
ATOM    234  HA  SER A  15      25.385  -3.296   1.907  1.00  0.62           H  
ATOM    235 1HB  SER A  15      27.825  -3.443   1.786  1.00  0.62           H  
ATOM    236 2HB  SER A  15      27.983  -2.084   2.889  1.00  0.62           H  
ATOM    237  HG  SER A  15      26.644  -3.423   4.341  1.00  0.62           H  
ATOM    238  N   ALA A  16      24.142  -2.356   3.812  1.00  0.64           N  
ATOM    239  CA  ALA A  16      23.363  -1.777   4.901  1.00  0.64           C  
ATOM    240  C   ALA A  16      24.201  -1.772   6.173  1.00  0.64           C  
ATOM    241  O   ALA A  16      24.891  -2.751   6.451  1.00  0.64           O  
ATOM    242  CB  ALA A  16      22.082  -2.592   5.100  1.00  0.64           C  
ATOM    243  H   ALA A  16      23.809  -3.178   3.333  1.00  0.64           H  
ATOM    244  HA  ALA A  16      23.119  -0.746   4.651  1.00  0.64           H  
ATOM    245 1HB  ALA A  16      21.491  -2.196   5.908  1.00  0.64           H  
ATOM    246 2HB  ALA A  16      21.493  -2.572   4.186  1.00  0.64           H  
ATOM    247 3HB  ALA A  16      22.344  -3.617   5.342  1.00  0.64           H  
ATOM    248  N   GLN A  17      24.116  -0.688   6.958  1.00  0.65           N  
ATOM    249  CA  GLN A  17      24.862  -0.602   8.217  1.00  0.65           C  
ATOM    250  C   GLN A  17      23.994  -0.961   9.421  1.00  0.65           C  
ATOM    251  O   GLN A  17      24.456  -0.947  10.564  1.00  0.65           O  
ATOM    252  CB  GLN A  17      25.446   0.802   8.378  1.00  0.65           C  
ATOM    253  CG  GLN A  17      26.408   1.183   7.256  1.00  0.65           C  
ATOM    254  CD  GLN A  17      27.636   0.290   7.199  1.00  0.65           C  
ATOM    255  OE1 GLN A  17      28.394   0.196   8.175  1.00  0.65           O  
ATOM    256  NE2 GLN A  17      27.836  -0.381   6.070  1.00  0.65           N  
ATOM    257  H   GLN A  17      23.547   0.123   6.684  1.00  0.65           H  
ATOM    258  HA  GLN A  17      25.686  -1.312   8.175  1.00  0.65           H  
ATOM    259 1HB  GLN A  17      24.632   1.532   8.383  1.00  0.65           H  
ATOM    260 2HB  GLN A  17      25.971   0.877   9.328  1.00  0.65           H  
ATOM    261 1HG  GLN A  17      25.876   1.093   6.300  1.00  0.65           H  
ATOM    262 2HG  GLN A  17      26.733   2.211   7.401  1.00  0.65           H  
ATOM    263 1HE2 GLN A  17      28.622  -0.991   5.982  1.00  0.65           H  
ATOM    264 2HE2 GLN A  17      27.173  -0.298   5.294  1.00  0.65           H  
ATOM    265  N   GLY A  18      22.732  -1.278   9.160  1.00  0.66           N  
ATOM    266  CA  GLY A  18      21.798  -1.608  10.225  1.00  0.66           C  
ATOM    267  C   GLY A  18      20.389  -1.909   9.699  1.00  0.66           C  
ATOM    268  O   GLY A  18      20.136  -1.821   8.497  1.00  0.66           O  
ATOM    269  H   GLY A  18      22.430  -1.278   8.198  1.00  0.66           H  
ATOM    270 1HA  GLY A  18      22.195  -2.476  10.749  1.00  0.66           H  
ATOM    271 2HA  GLY A  18      21.767  -0.782  10.935  1.00  0.66           H  
ATOM    272  N   PRO A  19      19.433  -2.203  10.602  1.00  0.66           N  
ATOM    273  CA  PRO A  19      18.044  -2.579  10.351  1.00  0.66           C  
ATOM    274  C   PRO A  19      17.225  -1.606   9.504  1.00  0.66           C  
ATOM    275  O   PRO A  19      16.244  -2.014   8.888  1.00  0.66           O  
ATOM    276  CB  PRO A  19      17.460  -2.624  11.767  1.00  0.66           C  
ATOM    277  CG  PRO A  19      18.629  -2.912  12.663  1.00  0.66           C  
ATOM    278  CD  PRO A  19      19.779  -2.166  12.045  1.00  0.66           C  
ATOM    279  HA  PRO A  19      18.023  -3.582   9.898  1.00  0.66           H  
ATOM    280 1HB  PRO A  19      16.973  -1.662  11.999  1.00  0.66           H  
ATOM    281 2HB  PRO A  19      16.677  -3.396  11.825  1.00  0.66           H  
ATOM    282 1HG  PRO A  19      18.409  -2.577  13.689  1.00  0.66           H  
ATOM    283 2HG  PRO A  19      18.806  -3.997  12.717  1.00  0.66           H  
ATOM    284 1HD  PRO A  19      19.813  -1.129  12.410  1.00  0.66           H  
ATOM    285 2HD  PRO A  19      20.689  -2.721  12.277  1.00  0.66           H  
ATOM    286  N   GLU A  20      17.605  -0.330   9.481  1.00  0.65           N  
ATOM    287  CA  GLU A  20      16.853   0.656   8.710  1.00  0.65           C  
ATOM    288  C   GLU A  20      17.381   0.845   7.291  1.00  0.65           C  
ATOM    289  O   GLU A  20      16.675   1.399   6.445  1.00  0.65           O  
ATOM    290  CB  GLU A  20      16.844   2.009   9.433  1.00  0.65           C  
ATOM    291  CG  GLU A  20      16.143   1.989  10.790  1.00  0.65           C  
ATOM    292  CD  GLU A  20      16.169   3.325  11.509  1.00  0.65           C  
ATOM    293  OE1 GLU A  20      16.763   4.247  11.001  1.00  0.65           O  
ATOM    294  OE2 GLU A  20      15.592   3.415  12.568  1.00  0.65           O  
ATOM    295  H   GLU A  20      18.416  -0.029   9.996  1.00  0.65           H  
ATOM    296  HA  GLU A  20      15.822   0.308   8.634  1.00  0.65           H  
ATOM    297 1HB  GLU A  20      17.873   2.344   9.584  1.00  0.65           H  
ATOM    298 2HB  GLU A  20      16.351   2.751   8.804  1.00  0.65           H  
ATOM    299 1HG  GLU A  20      15.106   1.689  10.641  1.00  0.65           H  
ATOM    300 2HG  GLU A  20      16.620   1.235  11.417  1.00  0.65           H  
ATOM    301  N   ASP A  21      18.635   0.468   7.042  1.00  0.63           N  
ATOM    302  CA  ASP A  21      19.224   0.700   5.729  1.00  0.63           C  
ATOM    303  C   ASP A  21      18.742  -0.309   4.689  1.00  0.63           C  
ATOM    304  O   ASP A  21      18.561  -1.498   4.990  1.00  0.63           O  
ATOM    305  CB  ASP A  21      20.746   0.694   5.778  1.00  0.63           C  
ATOM    306  CG  ASP A  21      21.439   1.893   6.410  1.00  0.63           C  
ATOM    307  OD1 ASP A  21      20.848   2.909   6.646  1.00  0.63           O  
ATOM    308  OD2 ASP A  21      22.632   1.762   6.605  1.00  0.63           O  
ATOM    309  H   ASP A  21      19.165  -0.045   7.744  1.00  0.63           H  
ATOM    310  HA  ASP A  21      18.923   1.684   5.393  1.00  0.63           H  
ATOM    311 1HB  ASP A  21      21.037  -0.143   6.373  1.00  0.63           H  
ATOM    312 2HB  ASP A  21      21.125   0.540   4.773  1.00  0.63           H  
ATOM    313  N   LEU A  22      18.611   0.150   3.447  1.00  0.62           N  
ATOM    314  CA  LEU A  22      18.248  -0.724   2.331  1.00  0.62           C  
ATOM    315  C   LEU A  22      19.483  -1.191   1.586  1.00  0.62           C  
ATOM    316  O   LEU A  22      20.157  -0.397   0.938  1.00  0.62           O  
ATOM    317  CB  LEU A  22      17.368   0.022   1.327  1.00  0.62           C  
ATOM    318  CG  LEU A  22      16.887  -0.749   0.123  1.00  0.62           C  
ATOM    319  CD1 LEU A  22      16.002  -1.842   0.604  1.00  0.62           C  
ATOM    320  CD2 LEU A  22      16.159   0.182  -0.806  1.00  0.62           C  
ATOM    321  H   LEU A  22      18.766   1.147   3.295  1.00  0.62           H  
ATOM    322  HA  LEU A  22      17.712  -1.588   2.717  1.00  0.62           H  
ATOM    323 1HB  LEU A  22      16.496   0.371   1.836  1.00  0.62           H  
ATOM    324 2HB  LEU A  22      17.916   0.886   0.969  1.00  0.62           H  
ATOM    325  HG  LEU A  22      17.732  -1.206  -0.401  1.00  0.62           H  
ATOM    326 1HD1 LEU A  22      15.634  -2.429  -0.225  1.00  0.62           H  
ATOM    327 2HD1 LEU A  22      16.568  -2.472   1.262  1.00  0.62           H  
ATOM    328 3HD1 LEU A  22      15.158  -1.413   1.139  1.00  0.62           H  
ATOM    329 1HD2 LEU A  22      15.796  -0.371  -1.650  1.00  0.62           H  
ATOM    330 2HD2 LEU A  22      15.322   0.630  -0.280  1.00  0.62           H  
ATOM    331 3HD2 LEU A  22      16.835   0.955  -1.143  1.00  0.62           H  
ATOM    332  N   GLY A  23      19.788  -2.473   1.639  1.00  0.61           N  
ATOM    333  CA  GLY A  23      20.982  -2.924   0.940  1.00  0.61           C  
ATOM    334  C   GLY A  23      20.678  -3.153  -0.536  1.00  0.61           C  
ATOM    335  O   GLY A  23      19.542  -3.456  -0.902  1.00  0.61           O  
ATOM    336  H   GLY A  23      19.224  -3.120   2.169  1.00  0.61           H  
ATOM    337 1HA  GLY A  23      21.774  -2.180   1.044  1.00  0.61           H  
ATOM    338 2HA  GLY A  23      21.347  -3.847   1.391  1.00  0.61           H  
ATOM    339  N   PHE A  24      21.709  -3.054  -1.369  1.00  0.61           N  
ATOM    340  CA  PHE A  24      21.595  -3.331  -2.808  1.00  0.61           C  
ATOM    341  C   PHE A  24      22.932  -3.461  -3.522  1.00  0.61           C  
ATOM    342  O   PHE A  24      23.972  -3.043  -3.013  1.00  0.61           O  
ATOM    343  CB  PHE A  24      20.734  -2.305  -3.546  1.00  0.61           C  
ATOM    344  CG  PHE A  24      21.066  -0.896  -3.349  1.00  0.61           C  
ATOM    345  CD1 PHE A  24      22.030  -0.255  -4.094  1.00  0.61           C  
ATOM    346  CD2 PHE A  24      20.330  -0.174  -2.466  1.00  0.61           C  
ATOM    347  CE1 PHE A  24      22.268   1.101  -3.920  1.00  0.61           C  
ATOM    348  CE2 PHE A  24      20.544   1.133  -2.293  1.00  0.61           C  
ATOM    349  CZ  PHE A  24      21.519   1.799  -3.014  1.00  0.61           C  
ATOM    350  H   PHE A  24      22.606  -2.774  -0.972  1.00  0.61           H  
ATOM    351  HA  PHE A  24      21.082  -4.290  -2.919  1.00  0.61           H  
ATOM    352 1HB  PHE A  24      20.791  -2.508  -4.611  1.00  0.61           H  
ATOM    353 2HB  PHE A  24      19.692  -2.444  -3.261  1.00  0.61           H  
ATOM    354  HD1 PHE A  24      22.609  -0.831  -4.820  1.00  0.61           H  
ATOM    355  HD2 PHE A  24      19.548  -0.674  -1.892  1.00  0.61           H  
ATOM    356  HE1 PHE A  24      23.041   1.605  -4.506  1.00  0.61           H  
ATOM    357  HE2 PHE A  24      19.939   1.634  -1.594  1.00  0.61           H  
ATOM    358  HZ  PHE A  24      21.688   2.861  -2.868  1.00  0.61           H  
ATOM    359  N   ARG A  25      22.908  -4.002  -4.734  1.00  0.61           N  
ATOM    360  CA  ARG A  25      24.127  -4.082  -5.534  1.00  0.61           C  
ATOM    361  C   ARG A  25      24.062  -3.171  -6.753  1.00  0.61           C  
ATOM    362  O   ARG A  25      22.976  -2.846  -7.238  1.00  0.61           O  
ATOM    363  CB  ARG A  25      24.366  -5.516  -5.984  1.00  0.61           C  
ATOM    364  CG  ARG A  25      24.649  -6.500  -4.854  1.00  0.61           C  
ATOM    365  CD  ARG A  25      24.967  -7.876  -5.359  1.00  0.61           C  
ATOM    366  NE  ARG A  25      23.820  -8.511  -6.001  1.00  0.61           N  
ATOM    367  CZ  ARG A  25      23.846  -9.722  -6.598  1.00  0.61           C  
ATOM    368  NH1 ARG A  25      24.957 -10.425  -6.622  1.00  0.61           N  
ATOM    369  NH2 ARG A  25      22.749 -10.201  -7.158  1.00  0.61           N  
ATOM    370  H   ARG A  25      22.035  -4.373  -5.131  1.00  0.61           H  
ATOM    371  HA  ARG A  25      24.969  -3.777  -4.918  1.00  0.61           H  
ATOM    372 1HB  ARG A  25      23.483  -5.870  -6.525  1.00  0.61           H  
ATOM    373 2HB  ARG A  25      25.205  -5.543  -6.678  1.00  0.61           H  
ATOM    374 1HG  ARG A  25      25.496  -6.140  -4.269  1.00  0.61           H  
ATOM    375 2HG  ARG A  25      23.769  -6.567  -4.214  1.00  0.61           H  
ATOM    376 1HD  ARG A  25      25.774  -7.815  -6.089  1.00  0.61           H  
ATOM    377 2HD  ARG A  25      25.281  -8.502  -4.525  1.00  0.61           H  
ATOM    378  HE  ARG A  25      22.941  -7.997  -6.010  1.00  0.61           H  
ATOM    379 1HH1 ARG A  25      25.795 -10.061  -6.193  1.00  0.61           H  
ATOM    380 2HH1 ARG A  25      24.971 -11.331  -7.070  1.00  0.61           H  
ATOM    381 1HH2 ARG A  25      21.894  -9.654  -7.141  1.00  0.61           H  
ATOM    382 2HH2 ARG A  25      22.762 -11.105  -7.606  1.00  0.61           H  
ATOM    383  N   GLN A  26      25.227  -2.777  -7.265  1.00  0.61           N  
ATOM    384  CA  GLN A  26      25.266  -1.975  -8.493  1.00  0.61           C  
ATOM    385  C   GLN A  26      24.426  -2.647  -9.580  1.00  0.61           C  
ATOM    386  O   GLN A  26      24.571  -3.845  -9.833  1.00  0.61           O  
ATOM    387  CB  GLN A  26      26.706  -1.819  -8.997  1.00  0.61           C  
ATOM    388  CG  GLN A  26      26.864  -0.919 -10.213  1.00  0.61           C  
ATOM    389  CD  GLN A  26      28.323  -0.794 -10.656  1.00  0.61           C  
ATOM    390  OE1 GLN A  26      28.944  -1.798 -11.026  1.00  0.61           O  
ATOM    391  NE2 GLN A  26      28.883   0.413 -10.612  1.00  0.61           N  
ATOM    392  H   GLN A  26      26.092  -3.013  -6.778  1.00  0.61           H  
ATOM    393  HA  GLN A  26      24.851  -0.989  -8.288  1.00  0.61           H  
ATOM    394 1HB  GLN A  26      27.323  -1.410  -8.199  1.00  0.61           H  
ATOM    395 2HB  GLN A  26      27.107  -2.798  -9.252  1.00  0.61           H  
ATOM    396 1HG  GLN A  26      26.295  -1.343 -11.039  1.00  0.61           H  
ATOM    397 2HG  GLN A  26      26.483   0.063  -9.977  1.00  0.61           H  
ATOM    398 1HE2 GLN A  26      29.835   0.532 -10.885  1.00  0.61           H  
ATOM    399 2HE2 GLN A  26      28.360   1.226 -10.287  1.00  0.61           H  
ATOM    400  N   GLY A  27      23.551  -1.867 -10.213  1.00  0.61           N  
ATOM    401  CA  GLY A  27      22.652  -2.318 -11.269  1.00  0.61           C  
ATOM    402  C   GLY A  27      21.233  -2.632 -10.777  1.00  0.61           C  
ATOM    403  O   GLY A  27      20.305  -2.722 -11.583  1.00  0.61           O  
ATOM    404  H   GLY A  27      23.500  -0.884  -9.967  1.00  0.61           H  
ATOM    405 1HA  GLY A  27      22.603  -1.548 -12.038  1.00  0.61           H  
ATOM    406 2HA  GLY A  27      23.074  -3.205 -11.738  1.00  0.61           H  
ATOM    407  N   ASP A  28      21.050  -2.792  -9.468  1.00  0.61           N  
ATOM    408  CA  ASP A  28      19.723  -3.068  -8.917  1.00  0.61           C  
ATOM    409  C   ASP A  28      18.753  -1.914  -9.093  1.00  0.61           C  
ATOM    410  O   ASP A  28      19.125  -0.741  -8.973  1.00  0.61           O  
ATOM    411  CB  ASP A  28      19.814  -3.445  -7.440  1.00  0.61           C  
ATOM    412  CG  ASP A  28      20.355  -4.876  -7.238  1.00  0.61           C  
ATOM    413  OD1 ASP A  28      20.379  -5.618  -8.199  1.00  0.61           O  
ATOM    414  OD2 ASP A  28      20.801  -5.198  -6.145  1.00  0.61           O  
ATOM    415  H   ASP A  28      21.845  -2.730  -8.830  1.00  0.61           H  
ATOM    416  HA  ASP A  28      19.314  -3.927  -9.449  1.00  0.61           H  
ATOM    417 1HB  ASP A  28      20.468  -2.739  -6.935  1.00  0.61           H  
ATOM    418 2HB  ASP A  28      18.827  -3.368  -6.983  1.00  0.61           H  
ATOM    419  N   THR A  29      17.488  -2.247  -9.330  1.00  0.62           N  
ATOM    420  CA  THR A  29      16.470  -1.212  -9.424  1.00  0.62           C  
ATOM    421  C   THR A  29      15.841  -1.023  -8.053  1.00  0.62           C  
ATOM    422  O   THR A  29      15.458  -1.995  -7.398  1.00  0.62           O  
ATOM    423  CB  THR A  29      15.371  -1.551 -10.453  1.00  0.62           C  
ATOM    424  OG1 THR A  29      15.956  -1.704 -11.752  1.00  0.62           O  
ATOM    425  CG2 THR A  29      14.343  -0.384 -10.518  1.00  0.62           C  
ATOM    426  H   THR A  29      17.236  -3.219  -9.437  1.00  0.62           H  
ATOM    427  HA  THR A  29      16.938  -0.277  -9.721  1.00  0.62           H  
ATOM    428  HB  THR A  29      14.868  -2.472 -10.172  1.00  0.62           H  
ATOM    429  HG1 THR A  29      16.398  -0.888 -11.999  1.00  0.62           H  
ATOM    430 1HG2 THR A  29      13.574  -0.615 -11.253  1.00  0.62           H  
ATOM    431 2HG2 THR A  29      13.873  -0.245  -9.544  1.00  0.62           H  
ATOM    432 3HG2 THR A  29      14.856   0.537 -10.806  1.00  0.62           H  
ATOM    433  N   VAL A  30      15.761   0.227  -7.626  1.00  0.63           N  
ATOM    434  CA  VAL A  30      15.192   0.560  -6.334  1.00  0.63           C  
ATOM    435  C   VAL A  30      13.962   1.448  -6.525  1.00  0.63           C  
ATOM    436  O   VAL A  30      13.965   2.406  -7.303  1.00  0.63           O  
ATOM    437  CB  VAL A  30      16.230   1.285  -5.443  1.00  0.63           C  
ATOM    438  CG1 VAL A  30      15.603   1.611  -4.121  1.00  0.63           C  
ATOM    439  CG2 VAL A  30      17.508   0.426  -5.277  1.00  0.63           C  
ATOM    440  H   VAL A  30      16.106   0.964  -8.229  1.00  0.63           H  
ATOM    441  HA  VAL A  30      14.885  -0.359  -5.831  1.00  0.63           H  
ATOM    442  HB  VAL A  30      16.501   2.201  -5.892  1.00  0.63           H  
ATOM    443 1HG1 VAL A  30      16.327   2.108  -3.525  1.00  0.63           H  
ATOM    444 2HG1 VAL A  30      14.733   2.252  -4.255  1.00  0.63           H  
ATOM    445 3HG1 VAL A  30      15.301   0.696  -3.637  1.00  0.63           H  
ATOM    446 1HG2 VAL A  30      18.227   0.963  -4.657  1.00  0.63           H  
ATOM    447 2HG2 VAL A  30      17.265  -0.512  -4.810  1.00  0.63           H  
ATOM    448 3HG2 VAL A  30      17.952   0.233  -6.258  1.00  0.63           H  
ATOM    449  N   ASP A  31      12.884   1.097  -5.852  1.00  0.65           N  
ATOM    450  CA  ASP A  31      11.661   1.881  -5.931  1.00  0.65           C  
ATOM    451  C   ASP A  31      11.693   2.959  -4.850  1.00  0.65           C  
ATOM    452  O   ASP A  31      11.771   2.638  -3.668  1.00  0.65           O  
ATOM    453  CB  ASP A  31      10.459   0.967  -5.751  1.00  0.65           C  
ATOM    454  CG  ASP A  31      10.195   0.008  -6.924  1.00  0.65           C  
ATOM    455  OD1 ASP A  31      10.109   0.465  -8.040  1.00  0.65           O  
ATOM    456  OD2 ASP A  31      10.092  -1.167  -6.686  1.00  0.65           O  
ATOM    457  H   ASP A  31      12.933   0.290  -5.230  1.00  0.65           H  
ATOM    458  HA  ASP A  31      11.603   2.370  -6.902  1.00  0.65           H  
ATOM    459 1HB  ASP A  31      10.625   0.370  -4.886  1.00  0.65           H  
ATOM    460 2HB  ASP A  31       9.599   1.558  -5.564  1.00  0.65           H  
ATOM    461  N   VAL A  32      11.700   4.232  -5.234  1.00  0.67           N  
ATOM    462  CA  VAL A  32      11.799   5.305  -4.243  1.00  0.67           C  
ATOM    463  C   VAL A  32      10.419   5.731  -3.801  1.00  0.67           C  
ATOM    464  O   VAL A  32       9.606   6.192  -4.613  1.00  0.67           O  
ATOM    465  CB  VAL A  32      12.536   6.514  -4.816  1.00  0.67           C  
ATOM    466  CG1 VAL A  32      12.610   7.644  -3.773  1.00  0.67           C  
ATOM    467  CG2 VAL A  32      13.901   6.070  -5.278  1.00  0.67           C  
ATOM    468  H   VAL A  32      11.627   4.473  -6.219  1.00  0.67           H  
ATOM    469  HA  VAL A  32      12.350   4.941  -3.376  1.00  0.67           H  
ATOM    470  HB  VAL A  32      11.980   6.893  -5.657  1.00  0.67           H  
ATOM    471 1HG1 VAL A  32      13.123   8.507  -4.197  1.00  0.67           H  
ATOM    472 2HG1 VAL A  32      11.602   7.938  -3.482  1.00  0.67           H  
ATOM    473 3HG1 VAL A  32      13.149   7.295  -2.893  1.00  0.67           H  
ATOM    474 1HG2 VAL A  32      14.430   6.911  -5.711  1.00  0.67           H  
ATOM    475 2HG2 VAL A  32      14.449   5.686  -4.434  1.00  0.67           H  
ATOM    476 3HG2 VAL A  32      13.783   5.286  -6.029  1.00  0.67           H  
ATOM    477  N   LEU A  33      10.179   5.609  -2.505  1.00  0.69           N  
ATOM    478  CA  LEU A  33       8.895   5.907  -1.892  1.00  0.69           C  
ATOM    479  C   LEU A  33       8.822   7.367  -1.458  1.00  0.69           C  
ATOM    480  O   LEU A  33       7.768   8.007  -1.520  1.00  0.69           O  
ATOM    481  CB  LEU A  33       8.721   4.955  -0.708  1.00  0.69           C  
ATOM    482  CG  LEU A  33       8.664   3.471  -1.102  1.00  0.69           C  
ATOM    483  CD1 LEU A  33       8.657   2.600   0.156  1.00  0.69           C  
ATOM    484  CD2 LEU A  33       7.427   3.252  -1.938  1.00  0.69           C  
ATOM    485  H   LEU A  33      10.938   5.287  -1.906  1.00  0.69           H  
ATOM    486  HA  LEU A  33       8.105   5.720  -2.619  1.00  0.69           H  
ATOM    487 1HB  LEU A  33       9.551   5.098  -0.008  1.00  0.69           H  
ATOM    488 2HB  LEU A  33       7.812   5.184  -0.215  1.00  0.69           H  
ATOM    489  HG  LEU A  33       9.532   3.210  -1.695  1.00  0.69           H  
ATOM    490 1HD1 LEU A  33       8.619   1.548  -0.129  1.00  0.69           H  
ATOM    491 2HD1 LEU A  33       9.569   2.785   0.732  1.00  0.69           H  
ATOM    492 3HD1 LEU A  33       7.787   2.843   0.766  1.00  0.69           H  
ATOM    493 1HD2 LEU A  33       7.361   2.209  -2.241  1.00  0.69           H  
ATOM    494 2HD2 LEU A  33       6.548   3.513  -1.363  1.00  0.69           H  
ATOM    495 3HD2 LEU A  33       7.474   3.878  -2.812  1.00  0.69           H  
ATOM    496  N   CYS A  34       9.953   7.891  -1.005  1.00  0.71           N  
ATOM    497  CA  CYS A  34      10.041   9.294  -0.608  1.00  0.71           C  
ATOM    498  C   CYS A  34      11.487   9.710  -0.441  1.00  0.71           C  
ATOM    499  O   CYS A  34      12.387   8.870  -0.446  1.00  0.71           O  
ATOM    500  CB  CYS A  34       9.278   9.589   0.684  1.00  0.71           C  
ATOM    501  SG  CYS A  34       9.901   8.803   2.128  1.00  0.71           S  
ATOM    502  H   CYS A  34      10.777   7.292  -0.945  1.00  0.71           H  
ATOM    503  HA  CYS A  34       9.607   9.904  -1.389  1.00  0.71           H  
ATOM    504 1HB  CYS A  34       9.290  10.664   0.868  1.00  0.71           H  
ATOM    505 2HB  CYS A  34       8.246   9.302   0.574  1.00  0.71           H  
ATOM    506  HG  CYS A  34      10.982   9.591   2.238  1.00  0.71           H  
ATOM    507  N   GLU A  35      11.717  11.001  -0.275  1.00  0.72           N  
ATOM    508  CA  GLU A  35      13.051  11.439   0.088  1.00  0.72           C  
ATOM    509  C   GLU A  35      13.072  11.541   1.600  1.00  0.72           C  
ATOM    510  O   GLU A  35      12.023  11.751   2.210  1.00  0.72           O  
ATOM    511  CB  GLU A  35      13.424  12.778  -0.556  1.00  0.72           C  
ATOM    512  CG  GLU A  35      13.459  12.757  -2.085  1.00  0.72           C  
ATOM    513  CD  GLU A  35      14.110  13.982  -2.697  1.00  0.72           C  
ATOM    514  OE1 GLU A  35      13.846  15.075  -2.268  1.00  0.72           O  
ATOM    515  OE2 GLU A  35      14.915  13.794  -3.596  1.00  0.72           O  
ATOM    516  H   GLU A  35      10.962  11.669  -0.338  1.00  0.72           H  
ATOM    517  HA  GLU A  35      13.777  10.692  -0.218  1.00  0.72           H  
ATOM    518 1HB  GLU A  35      12.717  13.543  -0.242  1.00  0.72           H  
ATOM    519 2HB  GLU A  35      14.414  13.081  -0.204  1.00  0.72           H  
ATOM    520 1HG  GLU A  35      13.966  11.888  -2.422  1.00  0.72           H  
ATOM    521 2HG  GLU A  35      12.433  12.691  -2.446  1.00  0.72           H  
ATOM    522  N   VAL A  36      14.239  11.397   2.210  1.00  0.72           N  
ATOM    523  CA  VAL A  36      14.344  11.585   3.652  1.00  0.72           C  
ATOM    524  C   VAL A  36      14.998  12.931   3.916  1.00  0.72           C  
ATOM    525  O   VAL A  36      14.480  13.758   4.669  1.00  0.72           O  
ATOM    526  CB  VAL A  36      15.137  10.442   4.276  1.00  0.72           C  
ATOM    527  CG1 VAL A  36      15.312  10.683   5.762  1.00  0.72           C  
ATOM    528  CG2 VAL A  36      14.406   9.145   3.967  1.00  0.72           C  
ATOM    529  H   VAL A  36      15.084  11.178   1.685  1.00  0.72           H  
ATOM    530  HA  VAL A  36      13.345  11.589   4.086  1.00  0.72           H  
ATOM    531  HB  VAL A  36      16.133  10.407   3.839  1.00  0.72           H  
ATOM    532 1HG1 VAL A  36      15.883   9.878   6.202  1.00  0.72           H  
ATOM    533 2HG1 VAL A  36      15.845  11.626   5.909  1.00  0.72           H  
ATOM    534 3HG1 VAL A  36      14.336  10.737   6.239  1.00  0.72           H  
ATOM    535 1HG2 VAL A  36      14.940   8.306   4.372  1.00  0.72           H  
ATOM    536 2HG2 VAL A  36      13.405   9.175   4.397  1.00  0.72           H  
ATOM    537 3HG2 VAL A  36      14.329   9.029   2.889  1.00  0.72           H  
ATOM    538  N   ASP A  37      16.134  13.150   3.269  1.00  0.71           N  
ATOM    539  CA  ASP A  37      16.836  14.425   3.362  1.00  0.71           C  
ATOM    540  C   ASP A  37      17.648  14.587   2.086  1.00  0.71           C  
ATOM    541  O   ASP A  37      17.647  13.690   1.247  1.00  0.71           O  
ATOM    542  CB  ASP A  37      17.679  14.523   4.652  1.00  0.71           C  
ATOM    543  CG  ASP A  37      18.822  13.532   4.799  1.00  0.71           C  
ATOM    544  OD1 ASP A  37      19.546  13.297   3.844  1.00  0.71           O  
ATOM    545  OD2 ASP A  37      18.960  12.993   5.879  1.00  0.71           O  
ATOM    546  H   ASP A  37      16.497  12.410   2.669  1.00  0.71           H  
ATOM    547  HA  ASP A  37      16.102  15.231   3.393  1.00  0.71           H  
ATOM    548 1HB  ASP A  37      18.097  15.527   4.725  1.00  0.71           H  
ATOM    549 2HB  ASP A  37      17.017  14.403   5.513  1.00  0.71           H  
ATOM    550  N   GLN A  38      18.420  15.656   1.952  1.00  0.70           N  
ATOM    551  CA  GLN A  38      19.164  15.873   0.707  1.00  0.70           C  
ATOM    552  C   GLN A  38      20.195  14.791   0.346  1.00  0.70           C  
ATOM    553  O   GLN A  38      20.669  14.753  -0.792  1.00  0.70           O  
ATOM    554  CB  GLN A  38      19.861  17.241   0.742  1.00  0.70           C  
ATOM    555  CG  GLN A  38      20.958  17.375   1.796  1.00  0.70           C  
ATOM    556  CD  GLN A  38      20.409  17.856   3.129  1.00  0.70           C  
ATOM    557  OE1 GLN A  38      19.244  17.609   3.462  1.00  0.70           O  
ATOM    558  NE2 GLN A  38      21.244  18.550   3.899  1.00  0.70           N  
ATOM    559  H   GLN A  38      18.450  16.351   2.681  1.00  0.70           H  
ATOM    560  HA  GLN A  38      18.436  15.897  -0.104  1.00  0.70           H  
ATOM    561 1HB  GLN A  38      20.312  17.439  -0.230  1.00  0.70           H  
ATOM    562 2HB  GLN A  38      19.123  18.021   0.924  1.00  0.70           H  
ATOM    563 1HG  GLN A  38      21.440  16.416   1.951  1.00  0.70           H  
ATOM    564 2HG  GLN A  38      21.687  18.102   1.447  1.00  0.70           H  
ATOM    565 1HE2 GLN A  38      20.939  18.892   4.789  1.00  0.70           H  
ATOM    566 2HE2 GLN A  38      22.178  18.731   3.589  1.00  0.70           H  
ATOM    567  N   ALA A  39      20.583  13.946   1.305  1.00  0.68           N  
ATOM    568  CA  ALA A  39      21.566  12.916   1.035  1.00  0.68           C  
ATOM    569  C   ALA A  39      20.973  11.510   1.009  1.00  0.68           C  
ATOM    570  O   ALA A  39      21.670  10.581   0.599  1.00  0.68           O  
ATOM    571  CB  ALA A  39      22.665  12.980   2.077  1.00  0.68           C  
ATOM    572  H   ALA A  39      20.154  13.979   2.239  1.00  0.68           H  
ATOM    573  HA  ALA A  39      21.996  13.108   0.054  1.00  0.68           H  
ATOM    574 1HB  ALA A  39      23.420  12.230   1.859  1.00  0.68           H  
ATOM    575 2HB  ALA A  39      23.119  13.967   2.061  1.00  0.68           H  
ATOM    576 3HB  ALA A  39      22.240  12.797   3.054  1.00  0.68           H  
ATOM    577  N   TRP A  40      19.738  11.328   1.492  1.00  0.67           N  
ATOM    578  CA  TRP A  40      19.177   9.974   1.629  1.00  0.67           C  
ATOM    579  C   TRP A  40      17.744   9.832   1.117  1.00  0.67           C  
ATOM    580  O   TRP A  40      16.886  10.704   1.337  1.00  0.67           O  
ATOM    581  CB  TRP A  40      19.174   9.536   3.104  1.00  0.67           C  
ATOM    582  CG  TRP A  40      20.542   9.403   3.784  1.00  0.67           C  
ATOM    583  CD1 TRP A  40      21.251  10.423   4.321  1.00  0.67           C  
ATOM    584  CD2 TRP A  40      21.315   8.201   4.073  1.00  0.67           C  
ATOM    585  NE1 TRP A  40      22.412   9.959   4.885  1.00  0.67           N  
ATOM    586  CE2 TRP A  40      22.461   8.606   4.751  1.00  0.67           C  
ATOM    587  CE3 TRP A  40      21.127   6.861   3.836  1.00  0.67           C  
ATOM    588  CZ2 TRP A  40      23.416   7.699   5.181  1.00  0.67           C  
ATOM    589  CZ3 TRP A  40      22.060   5.949   4.278  1.00  0.67           C  
ATOM    590  CH2 TRP A  40      23.179   6.354   4.929  1.00  0.67           C  
ATOM    591  H   TRP A  40      19.179  12.142   1.753  1.00  0.67           H  
ATOM    592  HA  TRP A  40      19.798   9.286   1.063  1.00  0.67           H  
ATOM    593 1HB  TRP A  40      18.585  10.249   3.684  1.00  0.67           H  
ATOM    594 2HB  TRP A  40      18.681   8.585   3.163  1.00  0.67           H  
ATOM    595  HD1 TRP A  40      20.942  11.461   4.309  1.00  0.67           H  
ATOM    596  HE1 TRP A  40      23.101  10.533   5.346  1.00  0.67           H  
ATOM    597  HE3 TRP A  40      20.272   6.532   3.319  1.00  0.67           H  
ATOM    598  HZ2 TRP A  40      24.314   8.012   5.714  1.00  0.67           H  
ATOM    599  HZ3 TRP A  40      21.879   4.890   4.091  1.00  0.67           H  
ATOM    600  HH2 TRP A  40      23.901   5.606   5.261  1.00  0.67           H  
ATOM    601  N   LEU A  41      17.482   8.679   0.507  1.00  0.66           N  
ATOM    602  CA  LEU A  41      16.167   8.301  -0.001  1.00  0.66           C  
ATOM    603  C   LEU A  41      15.582   7.123   0.751  1.00  0.66           C  
ATOM    604  O   LEU A  41      16.318   6.296   1.286  1.00  0.66           O  
ATOM    605  CB  LEU A  41      16.249   7.892  -1.470  1.00  0.66           C  
ATOM    606  CG  LEU A  41      16.790   8.900  -2.451  1.00  0.66           C  
ATOM    607  CD1 LEU A  41      16.861   8.267  -3.824  1.00  0.66           C  
ATOM    608  CD2 LEU A  41      15.906  10.069  -2.462  1.00  0.66           C  
ATOM    609  H   LEU A  41      18.251   8.017   0.387  1.00  0.66           H  
ATOM    610  HA  LEU A  41      15.492   9.145   0.106  1.00  0.66           H  
ATOM    611 1HB  LEU A  41      16.905   7.049  -1.513  1.00  0.66           H  
ATOM    612 2HB  LEU A  41      15.262   7.580  -1.803  1.00  0.66           H  
ATOM    613  HG  LEU A  41      17.784   9.197  -2.162  1.00  0.66           H  
ATOM    614 1HD1 LEU A  41      17.244   8.977  -4.547  1.00  0.66           H  
ATOM    615 2HD1 LEU A  41      17.510   7.419  -3.784  1.00  0.66           H  
ATOM    616 3HD1 LEU A  41      15.869   7.955  -4.121  1.00  0.66           H  
ATOM    617 1HD2 LEU A  41      16.271  10.806  -3.169  1.00  0.66           H  
ATOM    618 2HD2 LEU A  41      14.905   9.751  -2.751  1.00  0.66           H  
ATOM    619 3HD2 LEU A  41      15.875  10.510  -1.465  1.00  0.66           H  
ATOM    620  N   GLU A  42      14.255   7.027   0.777  1.00  0.66           N  
ATOM    621  CA  GLU A  42      13.601   5.844   1.328  1.00  0.66           C  
ATOM    622  C   GLU A  42      12.971   5.068   0.185  1.00  0.66           C  
ATOM    623  O   GLU A  42      12.281   5.642  -0.675  1.00  0.66           O  
ATOM    624  CB  GLU A  42      12.571   6.189   2.400  1.00  0.66           C  
ATOM    625  CG  GLU A  42      11.853   4.977   3.008  1.00  0.66           C  
ATOM    626  CD  GLU A  42      10.952   5.327   4.170  1.00  0.66           C  
ATOM    627  OE1 GLU A  42      11.031   6.435   4.649  1.00  0.66           O  
ATOM    628  OE2 GLU A  42      10.186   4.484   4.578  1.00  0.66           O  
ATOM    629  H   GLU A  42      13.678   7.760   0.362  1.00  0.66           H  
ATOM    630  HA  GLU A  42      14.350   5.204   1.787  1.00  0.66           H  
ATOM    631 1HB  GLU A  42      13.044   6.738   3.204  1.00  0.66           H  
ATOM    632 2HB  GLU A  42      11.834   6.819   1.960  1.00  0.66           H  
ATOM    633 1HG  GLU A  42      11.251   4.501   2.232  1.00  0.66           H  
ATOM    634 2HG  GLU A  42      12.603   4.255   3.337  1.00  0.66           H  
ATOM    635  N   GLY A  43      13.188   3.762   0.178  1.00  0.67           N  
ATOM    636  CA  GLY A  43      12.658   2.966  -0.905  1.00  0.67           C  
ATOM    637  C   GLY A  43      12.627   1.468  -0.665  1.00  0.67           C  
ATOM    638  O   GLY A  43      12.830   0.976   0.447  1.00  0.67           O  
ATOM    639  H   GLY A  43      13.744   3.341   0.922  1.00  0.67           H  
ATOM    640 1HA  GLY A  43      11.657   3.308  -1.137  1.00  0.67           H  
ATOM    641 2HA  GLY A  43      13.257   3.158  -1.793  1.00  0.67           H  
ATOM    642  N   HIS A  44      12.379   0.743  -1.744  1.00  0.68           N  
ATOM    643  CA  HIS A  44      12.212  -0.700  -1.716  1.00  0.68           C  
ATOM    644  C   HIS A  44      13.100  -1.422  -2.725  1.00  0.68           C  
ATOM    645  O   HIS A  44      13.265  -0.990  -3.874  1.00  0.68           O  
ATOM    646  CB  HIS A  44      10.747  -1.042  -2.017  1.00  0.68           C  
ATOM    647  CG  HIS A  44      10.381  -2.497  -2.016  1.00  0.68           C  
ATOM    648  ND1 HIS A  44      10.075  -3.175  -0.878  1.00  0.68           N  
ATOM    649  CD2 HIS A  44      10.278  -3.391  -3.026  1.00  0.68           C  
ATOM    650  CE1 HIS A  44       9.778  -4.412  -1.164  1.00  0.68           C  
ATOM    651  NE2 HIS A  44       9.900  -4.589  -2.471  1.00  0.68           N  
ATOM    652  H   HIS A  44      12.235   1.248  -2.613  1.00  0.68           H  
ATOM    653  HA  HIS A  44      12.459  -1.066  -0.728  1.00  0.68           H  
ATOM    654 1HB  HIS A  44      10.114  -0.541  -1.282  1.00  0.68           H  
ATOM    655 2HB  HIS A  44      10.478  -0.643  -2.970  1.00  0.68           H  
ATOM    656  HD1 HIS A  44      10.047  -2.795   0.036  1.00  0.68           H  
ATOM    657  HD2 HIS A  44      10.430  -3.308  -4.106  1.00  0.68           H  
ATOM    658  HE1 HIS A  44       9.491  -5.091  -0.367  1.00  0.68           H  
ATOM    659  N   CYS A  45      13.682  -2.535  -2.292  1.00  0.68           N  
ATOM    660  CA  CYS A  45      14.505  -3.348  -3.177  1.00  0.68           C  
ATOM    661  C   CYS A  45      14.584  -4.787  -2.675  1.00  0.68           C  
ATOM    662  O   CYS A  45      14.925  -5.048  -1.519  1.00  0.68           O  
ATOM    663  CB  CYS A  45      15.921  -2.762  -3.289  1.00  0.68           C  
ATOM    664  SG  CYS A  45      17.024  -3.585  -4.473  1.00  0.68           S  
ATOM    665  H   CYS A  45      13.521  -2.822  -1.324  1.00  0.68           H  
ATOM    666  HA  CYS A  45      14.051  -3.348  -4.170  1.00  0.68           H  
ATOM    667 1HB  CYS A  45      15.846  -1.727  -3.572  1.00  0.68           H  
ATOM    668 2HB  CYS A  45      16.407  -2.804  -2.324  1.00  0.68           H  
ATOM    669  HG  CYS A  45      16.875  -4.844  -4.014  1.00  0.68           H  
ATOM    670  N   ASP A  46      14.265  -5.722  -3.562  1.00  0.69           N  
ATOM    671  CA  ASP A  46      14.306  -7.159  -3.287  1.00  0.69           C  
ATOM    672  C   ASP A  46      13.539  -7.592  -2.030  1.00  0.69           C  
ATOM    673  O   ASP A  46      13.989  -8.461  -1.288  1.00  0.69           O  
ATOM    674  CB  ASP A  46      15.760  -7.602  -3.146  1.00  0.69           C  
ATOM    675  CG  ASP A  46      16.546  -7.397  -4.401  1.00  0.69           C  
ATOM    676  OD1 ASP A  46      15.988  -7.506  -5.468  1.00  0.69           O  
ATOM    677  OD2 ASP A  46      17.698  -7.103  -4.289  1.00  0.69           O  
ATOM    678  H   ASP A  46      13.987  -5.418  -4.487  1.00  0.69           H  
ATOM    679  HA  ASP A  46      13.870  -7.676  -4.140  1.00  0.69           H  
ATOM    680 1HB  ASP A  46      16.244  -7.058  -2.333  1.00  0.69           H  
ATOM    681 2HB  ASP A  46      15.790  -8.661  -2.887  1.00  0.69           H  
ATOM    682  N   GLY A  47      12.374  -6.994  -1.798  1.00  0.68           N  
ATOM    683  CA  GLY A  47      11.530  -7.343  -0.658  1.00  0.68           C  
ATOM    684  C   GLY A  47      11.815  -6.518   0.609  1.00  0.68           C  
ATOM    685  O   GLY A  47      11.027  -6.541   1.556  1.00  0.68           O  
ATOM    686  H   GLY A  47      12.049  -6.278  -2.434  1.00  0.68           H  
ATOM    687 1HA  GLY A  47      10.484  -7.232  -0.942  1.00  0.68           H  
ATOM    688 2HA  GLY A  47      11.670  -8.398  -0.430  1.00  0.68           H  
ATOM    689  N   ARG A  48      12.930  -5.796   0.627  1.00  0.67           N  
ATOM    690  CA  ARG A  48      13.338  -4.987   1.773  1.00  0.67           C  
ATOM    691  C   ARG A  48      12.947  -3.514   1.625  1.00  0.67           C  
ATOM    692  O   ARG A  48      13.050  -2.948   0.540  1.00  0.67           O  
ATOM    693  CB  ARG A  48      14.840  -5.118   1.968  1.00  0.67           C  
ATOM    694  CG  ARG A  48      15.441  -4.432   3.215  1.00  0.67           C  
ATOM    695  CD  ARG A  48      16.924  -4.688   3.307  1.00  0.67           C  
ATOM    696  NE  ARG A  48      17.552  -4.007   4.445  1.00  0.67           N  
ATOM    697  CZ  ARG A  48      17.757  -4.540   5.662  1.00  0.67           C  
ATOM    698  NH1 ARG A  48      17.404  -5.779   5.931  1.00  0.67           N  
ATOM    699  NH2 ARG A  48      18.323  -3.788   6.580  1.00  0.67           N  
ATOM    700  H   ARG A  48      13.549  -5.802  -0.185  1.00  0.67           H  
ATOM    701  HA  ARG A  48      12.845  -5.383   2.660  1.00  0.67           H  
ATOM    702 1HB  ARG A  48      15.093  -6.175   2.035  1.00  0.67           H  
ATOM    703 2HB  ARG A  48      15.353  -4.727   1.090  1.00  0.67           H  
ATOM    704 1HG  ARG A  48      15.279  -3.354   3.166  1.00  0.67           H  
ATOM    705 2HG  ARG A  48      14.964  -4.824   4.114  1.00  0.67           H  
ATOM    706 1HD  ARG A  48      17.093  -5.758   3.421  1.00  0.67           H  
ATOM    707 2HD  ARG A  48      17.408  -4.349   2.396  1.00  0.67           H  
ATOM    708  HE  ARG A  48      17.852  -3.027   4.343  1.00  0.67           H  
ATOM    709 1HH1 ARG A  48      16.971  -6.347   5.218  1.00  0.67           H  
ATOM    710 2HH1 ARG A  48      17.567  -6.156   6.851  1.00  0.67           H  
ATOM    711 1HH2 ARG A  48      18.579  -2.821   6.316  1.00  0.67           H  
ATOM    712 2HH2 ARG A  48      18.495  -4.142   7.502  1.00  0.67           H  
ATOM    713  N   ILE A  49      12.498  -2.888   2.716  1.00  0.65           N  
ATOM    714  CA  ILE A  49      12.219  -1.443   2.704  1.00  0.65           C  
ATOM    715  C   ILE A  49      13.182  -0.747   3.649  1.00  0.65           C  
ATOM    716  O   ILE A  49      13.381  -1.203   4.775  1.00  0.65           O  
ATOM    717  CB  ILE A  49      10.765  -1.085   3.092  1.00  0.65           C  
ATOM    718  CG1 ILE A  49       9.812  -1.690   2.102  1.00  0.65           C  
ATOM    719  CG2 ILE A  49      10.578   0.439   3.116  1.00  0.65           C  
ATOM    720  CD1 ILE A  49       8.371  -1.592   2.493  1.00  0.65           C  
ATOM    721  H   ILE A  49      12.384  -3.407   3.574  1.00  0.65           H  
ATOM    722  HA  ILE A  49      12.397  -1.060   1.707  1.00  0.65           H  
ATOM    723  HB  ILE A  49      10.536  -1.493   4.075  1.00  0.65           H  
ATOM    724 1HG1 ILE A  49       9.943  -1.179   1.152  1.00  0.65           H  
ATOM    725 2HG1 ILE A  49      10.057  -2.741   1.979  1.00  0.65           H  
ATOM    726 1HG2 ILE A  49       9.553   0.679   3.384  1.00  0.65           H  
ATOM    727 2HG2 ILE A  49      11.248   0.891   3.843  1.00  0.65           H  
ATOM    728 3HG2 ILE A  49      10.797   0.846   2.127  1.00  0.65           H  
ATOM    729 1HD1 ILE A  49       7.752  -2.050   1.720  1.00  0.65           H  
ATOM    730 2HD1 ILE A  49       8.214  -2.113   3.439  1.00  0.65           H  
ATOM    731 3HD1 ILE A  49       8.097  -0.545   2.605  1.00  0.65           H  
ATOM    732  N   GLY A  50      13.799   0.332   3.183  1.00  0.63           N  
ATOM    733  CA  GLY A  50      14.759   1.035   4.020  1.00  0.63           C  
ATOM    734  C   GLY A  50      15.311   2.315   3.406  1.00  0.63           C  
ATOM    735  O   GLY A  50      14.821   2.820   2.389  1.00  0.63           O  
ATOM    736  H   GLY A  50      13.578   0.654   2.242  1.00  0.63           H  
ATOM    737 1HA  GLY A  50      14.291   1.274   4.975  1.00  0.63           H  
ATOM    738 2HA  GLY A  50      15.585   0.365   4.251  1.00  0.63           H  
ATOM    739  N   ILE A  51      16.356   2.833   4.033  1.00  0.62           N  
ATOM    740  CA  ILE A  51      16.958   4.103   3.640  1.00  0.62           C  
ATOM    741  C   ILE A  51      18.335   3.891   2.974  1.00  0.62           C  
ATOM    742  O   ILE A  51      19.074   2.972   3.329  1.00  0.62           O  
ATOM    743  CB  ILE A  51      17.086   5.024   4.886  1.00  0.62           C  
ATOM    744  CG1 ILE A  51      17.475   6.407   4.507  1.00  0.62           C  
ATOM    745  CG2 ILE A  51      18.127   4.483   5.838  1.00  0.62           C  
ATOM    746  CD1 ILE A  51      17.353   7.393   5.637  1.00  0.62           C  
ATOM    747  H   ILE A  51      16.691   2.340   4.862  1.00  0.62           H  
ATOM    748  HA  ILE A  51      16.304   4.584   2.924  1.00  0.62           H  
ATOM    749  HB  ILE A  51      16.124   5.078   5.393  1.00  0.62           H  
ATOM    750 1HG1 ILE A  51      18.454   6.394   4.185  1.00  0.62           H  
ATOM    751 2HG1 ILE A  51      16.841   6.740   3.692  1.00  0.62           H  
ATOM    752 1HG2 ILE A  51      18.199   5.127   6.709  1.00  0.62           H  
ATOM    753 2HG2 ILE A  51      17.848   3.506   6.158  1.00  0.62           H  
ATOM    754 3HG2 ILE A  51      19.102   4.438   5.343  1.00  0.62           H  
ATOM    755 1HD1 ILE A  51      17.652   8.380   5.302  1.00  0.62           H  
ATOM    756 2HD1 ILE A  51      16.327   7.421   5.984  1.00  0.62           H  
ATOM    757 3HD1 ILE A  51      18.000   7.081   6.454  1.00  0.62           H  
ATOM    758  N   PHE A  52      18.636   4.667   1.939  1.00  0.60           N  
ATOM    759  CA  PHE A  52      19.936   4.546   1.275  1.00  0.60           C  
ATOM    760  C   PHE A  52      20.421   5.896   0.732  1.00  0.60           C  
ATOM    761  O   PHE A  52      19.603   6.778   0.475  1.00  0.60           O  
ATOM    762  CB  PHE A  52      19.822   3.525   0.171  1.00  0.60           C  
ATOM    763  CG  PHE A  52      18.833   3.911  -0.854  1.00  0.60           C  
ATOM    764  CD1 PHE A  52      19.231   4.563  -1.975  1.00  0.60           C  
ATOM    765  CD2 PHE A  52      17.483   3.641  -0.678  1.00  0.60           C  
ATOM    766  CE1 PHE A  52      18.332   4.916  -2.919  1.00  0.60           C  
ATOM    767  CE2 PHE A  52      16.573   4.010  -1.629  1.00  0.60           C  
ATOM    768  CZ  PHE A  52      17.004   4.642  -2.763  1.00  0.60           C  
ATOM    769  H   PHE A  52      17.954   5.367   1.644  1.00  0.60           H  
ATOM    770  HA  PHE A  52      20.626   4.163   2.016  1.00  0.60           H  
ATOM    771 1HB  PHE A  52      20.784   3.397  -0.313  1.00  0.60           H  
ATOM    772 2HB  PHE A  52      19.534   2.561   0.588  1.00  0.60           H  
ATOM    773  HD1 PHE A  52      20.291   4.791  -2.116  1.00  0.60           H  
ATOM    774  HD2 PHE A  52      17.149   3.133   0.229  1.00  0.60           H  
ATOM    775  HE1 PHE A  52      18.675   5.415  -3.789  1.00  0.60           H  
ATOM    776  HE2 PHE A  52      15.520   3.797  -1.487  1.00  0.60           H  
ATOM    777  HZ  PHE A  52      16.298   4.934  -3.527  1.00  0.60           H  
ATOM    778  N   PRO A  53      21.736   6.136   0.580  1.00  0.60           N  
ATOM    779  CA  PRO A  53      22.251   7.378   0.051  1.00  0.60           C  
ATOM    780  C   PRO A  53      21.712   7.664  -1.344  1.00  0.60           C  
ATOM    781  O   PRO A  53      21.779   6.815  -2.237  1.00  0.60           O  
ATOM    782  CB  PRO A  53      23.760   7.135   0.030  1.00  0.60           C  
ATOM    783  CG  PRO A  53      23.987   6.072   1.071  1.00  0.60           C  
ATOM    784  CD  PRO A  53      22.784   5.164   0.945  1.00  0.60           C  
ATOM    785  HA  PRO A  53      22.002   8.189   0.749  1.00  0.60           H  
ATOM    786 1HB  PRO A  53      24.076   6.825  -0.973  1.00  0.60           H  
ATOM    787 2HB  PRO A  53      24.287   8.070   0.262  1.00  0.60           H  
ATOM    788 1HG  PRO A  53      24.935   5.552   0.903  1.00  0.60           H  
ATOM    789 2HG  PRO A  53      24.060   6.541   2.059  1.00  0.60           H  
ATOM    790 1HD  PRO A  53      22.928   4.424   0.149  1.00  0.60           H  
ATOM    791 2HD  PRO A  53      22.630   4.713   1.896  1.00  0.60           H  
ATOM    792  N   LYS A  54      21.287   8.897  -1.563  1.00  0.60           N  
ATOM    793  CA  LYS A  54      20.777   9.347  -2.855  1.00  0.60           C  
ATOM    794  C   LYS A  54      21.864   9.255  -3.910  1.00  0.60           C  
ATOM    795  O   LYS A  54      21.616   8.943  -5.071  1.00  0.60           O  
ATOM    796  CB  LYS A  54      20.213  10.766  -2.748  1.00  0.60           C  
ATOM    797  CG  LYS A  54      19.562  11.310  -4.018  1.00  0.60           C  
ATOM    798  CD  LYS A  54      18.813  12.641  -3.760  1.00  0.60           C  
ATOM    799  CE  LYS A  54      18.226  13.198  -5.068  1.00  0.60           C  
ATOM    800  NZ  LYS A  54      17.391  14.441  -4.863  1.00  0.60           N  
ATOM    801  H   LYS A  54      21.295   9.542  -0.782  1.00  0.60           H  
ATOM    802  HA  LYS A  54      19.969   8.679  -3.159  1.00  0.60           H  
ATOM    803 1HB  LYS A  54      19.481  10.812  -1.937  1.00  0.60           H  
ATOM    804 2HB  LYS A  54      21.021  11.449  -2.480  1.00  0.60           H  
ATOM    805 1HG  LYS A  54      20.335  11.481  -4.768  1.00  0.60           H  
ATOM    806 2HG  LYS A  54      18.866  10.584  -4.411  1.00  0.60           H  
ATOM    807 1HD  LYS A  54      18.002  12.483  -3.044  1.00  0.60           H  
ATOM    808 2HD  LYS A  54      19.503  13.374  -3.335  1.00  0.60           H  
ATOM    809 1HE  LYS A  54      19.055  13.444  -5.729  1.00  0.60           H  
ATOM    810 2HE  LYS A  54      17.609  12.435  -5.542  1.00  0.60           H  
ATOM    811 1HZ  LYS A  54      17.051  14.764  -5.753  1.00  0.60           H  
ATOM    812 2HZ  LYS A  54      16.572  14.233  -4.263  1.00  0.60           H  
ATOM    813 3HZ  LYS A  54      17.944  15.162  -4.434  1.00  0.60           H  
ATOM    814  N   CYS A  55      23.094   9.497  -3.483  1.00  0.60           N  
ATOM    815  CA  CYS A  55      24.250   9.506  -4.363  1.00  0.60           C  
ATOM    816  C   CYS A  55      24.588   8.140  -4.960  1.00  0.60           C  
ATOM    817  O   CYS A  55      25.429   8.054  -5.857  1.00  0.60           O  
ATOM    818  CB  CYS A  55      25.469   9.995  -3.600  1.00  0.60           C  
ATOM    819  SG  CYS A  55      25.980   8.851  -2.295  1.00  0.60           S  
ATOM    820  H   CYS A  55      23.223   9.712  -2.506  1.00  0.60           H  
ATOM    821  HA  CYS A  55      24.044  10.196  -5.181  1.00  0.60           H  
ATOM    822 1HB  CYS A  55      26.303  10.116  -4.290  1.00  0.60           H  
ATOM    823 2HB  CYS A  55      25.263  10.966  -3.149  1.00  0.60           H  
ATOM    824  HG  CYS A  55      25.894   7.744  -3.039  1.00  0.60           H  
ATOM    825  N   PHE A  56      23.979   7.064  -4.461  1.00  0.60           N  
ATOM    826  CA  PHE A  56      24.265   5.757  -5.020  1.00  0.60           C  
ATOM    827  C   PHE A  56      23.330   5.333  -6.137  1.00  0.60           C  
ATOM    828  O   PHE A  56      23.539   4.268  -6.715  1.00  0.60           O  
ATOM    829  CB  PHE A  56      24.265   4.709  -3.923  1.00  0.60           C  
ATOM    830  CG  PHE A  56      25.467   4.807  -3.049  1.00  0.60           C  
ATOM    831  CD1 PHE A  56      26.586   5.518  -3.472  1.00  0.60           C  
ATOM    832  CD2 PHE A  56      25.502   4.200  -1.825  1.00  0.60           C  
ATOM    833  CE1 PHE A  56      27.705   5.606  -2.685  1.00  0.60           C  
ATOM    834  CE2 PHE A  56      26.625   4.289  -1.030  1.00  0.60           C  
ATOM    835  CZ  PHE A  56      27.725   4.992  -1.461  1.00  0.60           C  
ATOM    836  H   PHE A  56      23.281   7.142  -3.719  1.00  0.60           H  
ATOM    837  HA  PHE A  56      25.270   5.785  -5.441  1.00  0.60           H  
ATOM    838 1HB  PHE A  56      23.375   4.828  -3.303  1.00  0.60           H  
ATOM    839 2HB  PHE A  56      24.241   3.711  -4.365  1.00  0.60           H  
ATOM    840  HD1 PHE A  56      26.576   6.004  -4.446  1.00  0.60           H  
ATOM    841  HD2 PHE A  56      24.634   3.649  -1.486  1.00  0.60           H  
ATOM    842  HE1 PHE A  56      28.575   6.164  -3.032  1.00  0.60           H  
ATOM    843  HE2 PHE A  56      26.648   3.809  -0.063  1.00  0.60           H  
ATOM    844  HZ  PHE A  56      28.611   5.056  -0.832  1.00  0.60           H  
ATOM    845  N   VAL A  57      22.305   6.132  -6.437  1.00  0.62           N  
ATOM    846  CA  VAL A  57      21.356   5.738  -7.477  1.00  0.62           C  
ATOM    847  C   VAL A  57      21.034   6.872  -8.456  1.00  0.62           C  
ATOM    848  O   VAL A  57      21.071   8.047  -8.092  1.00  0.62           O  
ATOM    849  CB  VAL A  57      20.029   5.319  -6.846  1.00  0.62           C  
ATOM    850  CG1 VAL A  57      20.160   4.108  -5.879  1.00  0.62           C  
ATOM    851  CG2 VAL A  57      19.453   6.555  -6.155  1.00  0.62           C  
ATOM    852  H   VAL A  57      22.175   7.021  -5.947  1.00  0.62           H  
ATOM    853  HA  VAL A  57      21.778   4.913  -8.041  1.00  0.62           H  
ATOM    854  HB  VAL A  57      19.397   4.991  -7.624  1.00  0.62           H  
ATOM    855 1HG1 VAL A  57      19.178   3.849  -5.492  1.00  0.62           H  
ATOM    856 2HG1 VAL A  57      20.551   3.261  -6.392  1.00  0.62           H  
ATOM    857 3HG1 VAL A  57      20.816   4.363  -5.048  1.00  0.62           H  
ATOM    858 1HG2 VAL A  57      18.495   6.349  -5.735  1.00  0.62           H  
ATOM    859 2HG2 VAL A  57      20.130   6.872  -5.360  1.00  0.62           H  
ATOM    860 3HG2 VAL A  57      19.353   7.357  -6.886  1.00  0.62           H  
ATOM    861  N   VAL A  58      20.625   6.518  -9.670  1.00  0.65           N  
ATOM    862  CA  VAL A  58      20.192   7.532 -10.632  1.00  0.65           C  
ATOM    863  C   VAL A  58      18.811   7.156 -11.165  1.00  0.65           C  
ATOM    864  O   VAL A  58      18.504   5.976 -11.242  1.00  0.65           O  
ATOM    865  CB  VAL A  58      21.177   7.592 -11.810  1.00  0.65           C  
ATOM    866  CG1 VAL A  58      22.553   7.989 -11.320  1.00  0.65           C  
ATOM    867  CG2 VAL A  58      21.158   6.240 -12.487  1.00  0.65           C  
ATOM    868  H   VAL A  58      20.646   5.529  -9.918  1.00  0.65           H  
ATOM    869  HA  VAL A  58      20.180   8.487 -10.127  1.00  0.65           H  
ATOM    870  HB  VAL A  58      20.862   8.353 -12.521  1.00  0.65           H  
ATOM    871 1HG1 VAL A  58      23.244   8.030 -12.161  1.00  0.65           H  
ATOM    872 2HG1 VAL A  58      22.495   8.970 -10.848  1.00  0.65           H  
ATOM    873 3HG1 VAL A  58      22.903   7.269 -10.599  1.00  0.65           H  
ATOM    874 1HG2 VAL A  58      21.839   6.243 -13.336  1.00  0.65           H  
ATOM    875 2HG2 VAL A  58      21.461   5.485 -11.778  1.00  0.65           H  
ATOM    876 3HG2 VAL A  58      20.145   6.024 -12.836  1.00  0.65           H  
ATOM    877  N   PRO A  59      17.960   8.097 -11.582  1.00  0.72           N  
ATOM    878  CA  PRO A  59      16.654   7.809 -12.149  1.00  0.72           C  
ATOM    879  C   PRO A  59      16.717   6.851 -13.321  1.00  0.72           C  
ATOM    880  O   PRO A  59      17.556   6.989 -14.215  1.00  0.72           O  
ATOM    881  CB  PRO A  59      16.189   9.191 -12.604  1.00  0.72           C  
ATOM    882  CG  PRO A  59      16.893  10.152 -11.667  1.00  0.72           C  
ATOM    883  CD  PRO A  59      18.257   9.535 -11.432  1.00  0.72           C  
ATOM    884  HA  PRO A  59      15.981   7.414 -11.383  1.00  0.72           H  
ATOM    885 1HB  PRO A  59      16.453   9.346 -13.660  1.00  0.72           H  
ATOM    886 2HB  PRO A  59      15.089   9.253 -12.539  1.00  0.72           H  
ATOM    887 1HG  PRO A  59      16.948  11.153 -12.126  1.00  0.72           H  
ATOM    888 2HG  PRO A  59      16.312  10.260 -10.739  1.00  0.72           H  
ATOM    889 1HD  PRO A  59      18.988   9.872 -12.179  1.00  0.72           H  
ATOM    890 2HD  PRO A  59      18.547   9.788 -10.405  1.00  0.72           H  
ATOM    891  N   ALA A  60      15.786   5.901 -13.323  1.00  0.83           N  
ATOM    892  CA  ALA A  60      15.629   4.916 -14.386  1.00  0.83           C  
ATOM    893  C   ALA A  60      14.753   5.472 -15.508  1.00  0.83           C  
ATOM    894  O   ALA A  60      14.663   4.898 -16.592  1.00  0.83           O  
ATOM    895  CB  ALA A  60      14.998   3.649 -13.837  1.00  0.83           C  
ATOM    896  H   ALA A  60      15.157   5.843 -12.527  1.00  0.83           H  
ATOM    897  HA  ALA A  60      16.615   4.691 -14.791  1.00  0.83           H  
ATOM    898 1HB  ALA A  60      14.904   2.911 -14.633  1.00  0.83           H  
ATOM    899 2HB  ALA A  60      15.600   3.252 -13.045  1.00  0.83           H  
ATOM    900 3HB  ALA A  60      14.012   3.887 -13.441  1.00  0.83           H  
ATOM    901  N   GLY A  61      14.071   6.574 -15.211  1.00  1.00           N  
ATOM    902  CA  GLY A  61      13.121   7.179 -16.131  1.00  1.00           C  
ATOM    903  C   GLY A  61      12.366   8.332 -15.458  1.00  1.00           C  
ATOM    904  O   GLY A  61      12.739   8.763 -14.367  1.00  1.00           O  
ATOM    905  H   GLY A  61      14.221   6.995 -14.306  1.00  1.00           H  
ATOM    906 1HA  GLY A  61      13.667   7.544 -17.001  1.00  1.00           H  
ATOM    907 2HA  GLY A  61      12.424   6.415 -16.473  1.00  1.00           H  
ATOM    908  N   PRO A  62      11.326   8.868 -16.112  1.00  1.25           N  
ATOM    909  CA  PRO A  62      10.484   9.969 -15.666  1.00  1.25           C  
ATOM    910  C   PRO A  62       9.798   9.676 -14.336  1.00  1.25           C  
ATOM    911  O   PRO A  62       9.465   8.527 -14.037  1.00  1.25           O  
ATOM    912  CB  PRO A  62       9.443  10.074 -16.788  1.00  1.25           C  
ATOM    913  CG  PRO A  62      10.116   9.470 -18.000  1.00  1.25           C  
ATOM    914  CD  PRO A  62      10.966   8.349 -17.448  1.00  1.25           C  
ATOM    915  HA  PRO A  62      11.087  10.887 -15.598  1.00  1.25           H  
ATOM    916 1HB  PRO A  62       8.525   9.541 -16.490  1.00  1.25           H  
ATOM    917 2HB  PRO A  62       9.161  11.126 -16.938  1.00  1.25           H  
ATOM    918 1HG  PRO A  62       9.357   9.115 -18.715  1.00  1.25           H  
ATOM    919 2HG  PRO A  62      10.709  10.236 -18.523  1.00  1.25           H  
ATOM    920 1HD  PRO A  62      10.377   7.423 -17.358  1.00  1.25           H  
ATOM    921 2HD  PRO A  62      11.841   8.226 -18.095  1.00  1.25           H  
ATOM    922  N   ARG A  63       9.574  10.725 -13.551  1.00  1.58           N  
ATOM    923  CA  ARG A  63       8.876  10.619 -12.270  1.00  1.58           C  
ATOM    924  C   ARG A  63       7.445  10.126 -12.459  1.00  1.58           C  
ATOM    925  O   ARG A  63       6.755  10.563 -13.383  1.00  1.58           O  
ATOM    926  CB  ARG A  63       8.859  11.961 -11.557  1.00  1.58           C  
ATOM    927  CG  ARG A  63       8.304  11.922 -10.157  1.00  1.58           C  
ATOM    928  CD  ARG A  63       8.527  13.185  -9.412  1.00  1.58           C  
ATOM    929  NE  ARG A  63       7.757  14.289  -9.879  1.00  1.58           N  
ATOM    930  CZ  ARG A  63       8.027  15.557  -9.530  1.00  1.58           C  
ATOM    931  NH1 ARG A  63       9.059  15.811  -8.733  1.00  1.58           N  
ATOM    932  NH2 ARG A  63       7.271  16.547  -9.978  1.00  1.58           N  
ATOM    933  H   ARG A  63       9.889  11.635 -13.855  1.00  1.58           H  
ATOM    934  HA  ARG A  63       9.406   9.901 -11.641  1.00  1.58           H  
ATOM    935 1HB  ARG A  63       9.872  12.352 -11.498  1.00  1.58           H  
ATOM    936 2HB  ARG A  63       8.264  12.671 -12.129  1.00  1.58           H  
ATOM    937 1HG  ARG A  63       7.245  11.755 -10.216  1.00  1.58           H  
ATOM    938 2HG  ARG A  63       8.767  11.107  -9.601  1.00  1.58           H  
ATOM    939 1HD  ARG A  63       8.303  13.028  -8.357  1.00  1.58           H  
ATOM    940 2HD  ARG A  63       9.548  13.473  -9.522  1.00  1.58           H  
ATOM    941  HE  ARG A  63       6.971  14.114 -10.487  1.00  1.58           H  
ATOM    942 1HH1 ARG A  63       9.662  15.044  -8.380  1.00  1.58           H  
ATOM    943 2HH1 ARG A  63       9.265  16.763  -8.471  1.00  1.58           H  
ATOM    944 1HH2 ARG A  63       6.485  16.349 -10.584  1.00  1.58           H  
ATOM    945 2HH2 ARG A  63       7.477  17.499  -9.715  1.00  1.58           H  
ATOM    946  N   MET A  64       7.014   9.205 -11.597  1.00  1.97           N  
ATOM    947  CA  MET A  64       5.667   8.646 -11.641  1.00  1.97           C  
ATOM    948  C   MET A  64       4.714   9.449 -10.758  1.00  1.97           C  
ATOM    949  O   MET A  64       3.557   9.673 -11.119  1.00  1.97           O  
ATOM    950  CB  MET A  64       5.738   7.209 -11.169  1.00  1.97           C  
ATOM    951  CG  MET A  64       6.489   6.308 -12.111  1.00  1.97           C  
ATOM    952  SD  MET A  64       6.429   4.615 -11.604  1.00  1.97           S  
ATOM    953  CE  MET A  64       7.479   4.792 -10.189  1.00  1.97           C  
ATOM    954  H   MET A  64       7.629   8.891 -10.850  1.00  1.97           H  
ATOM    955  HA  MET A  64       5.300   8.686 -12.666  1.00  1.97           H  
ATOM    956 1HB  MET A  64       6.222   7.168 -10.191  1.00  1.97           H  
ATOM    957 2HB  MET A  64       4.729   6.815 -11.045  1.00  1.97           H  
ATOM    958 1HG  MET A  64       6.065   6.390 -13.111  1.00  1.97           H  
ATOM    959 2HG  MET A  64       7.535   6.622 -12.155  1.00  1.97           H  
ATOM    960 1HE  MET A  64       7.598   3.826  -9.710  1.00  1.97           H  
ATOM    961 2HE  MET A  64       8.447   5.177 -10.496  1.00  1.97           H  
ATOM    962 3HE  MET A  64       7.029   5.496  -9.491  1.00  1.97           H  
ATOM    963  N   SER A  65       5.256   9.915  -9.631  1.00  2.37           N  
ATOM    964  CA  SER A  65       4.541  10.694  -8.618  1.00  2.37           C  
ATOM    965  C   SER A  65       3.208  10.073  -8.212  1.00  2.37           C  
ATOM    966  O   SER A  65       3.152   8.891  -7.882  1.00  2.37           O  
ATOM    967  OXT SER A  65       2.312  10.835  -7.856  1.00  2.37           O  
ATOM    968  CB  SER A  65       4.304  12.110  -9.113  1.00  2.37           C  
ATOM    969  OG  SER A  65       3.604  12.866  -8.165  1.00  2.37           O  
ATOM    970  H   SER A  65       6.225   9.658  -9.449  1.00  2.37           H  
ATOM    971  HA  SER A  65       5.172  10.744  -7.733  1.00  2.37           H  
ATOM    972 1HB  SER A  65       5.253  12.587  -9.321  1.00  2.37           H  
ATOM    973 2HB  SER A  65       3.741  12.083 -10.046  1.00  2.37           H  
ATOM    974  HG  SER A  65       2.785  12.389  -7.997  1.00  2.37           H  
ENDMDL

REMARK ID 88856 DOMAINID 86272 MODEL 2 2021-07-03_00000116_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.595  -0.382   0.737  1.00  1.73           N  
ATOM      2  CA  GLY A   1       0.785   0.051   0.921  1.00  1.73           C  
ATOM      3  C   GLY A   1       0.886   1.570   0.994  1.00  1.73           C  
ATOM      4  O   GLY A   1       0.154   2.214   1.754  1.00  1.73           O  
ATOM      5  H   GLY A   1      -1.100  -0.071  -0.081  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.187  -0.388   1.834  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       1.393  -0.316   0.094  1.00  1.73           H  
ATOM      8  N   ARG A   2       1.807   2.130   0.212  1.00  1.42           N  
ATOM      9  CA  ARG A   2       2.034   3.571   0.166  1.00  1.42           C  
ATOM     10  C   ARG A   2       2.200   4.020  -1.288  1.00  1.42           C  
ATOM     11  O   ARG A   2       2.614   3.216  -2.122  1.00  1.42           O  
ATOM     12  CB  ARG A   2       3.281   3.936   0.971  1.00  1.42           C  
ATOM     13  CG  ARG A   2       3.206   3.658   2.469  1.00  1.42           C  
ATOM     14  CD  ARG A   2       2.248   4.585   3.139  1.00  1.42           C  
ATOM     15  NE  ARG A   2       2.224   4.406   4.582  1.00  1.42           N  
ATOM     16  CZ  ARG A   2       1.440   3.528   5.250  1.00  1.42           C  
ATOM     17  NH1 ARG A   2       0.601   2.735   4.610  1.00  1.42           N  
ATOM     18  NH2 ARG A   2       1.515   3.464   6.571  1.00  1.42           N  
ATOM     19  H   ARG A   2       2.368   1.531  -0.376  1.00  1.42           H  
ATOM     20  HA  ARG A   2       1.170   4.056   0.614  1.00  1.42           H  
ATOM     21 1HB  ARG A   2       4.110   3.354   0.597  1.00  1.42           H  
ATOM     22 2HB  ARG A   2       3.544   4.981   0.830  1.00  1.42           H  
ATOM     23 1HG  ARG A   2       2.892   2.637   2.656  1.00  1.42           H  
ATOM     24 2HG  ARG A   2       4.192   3.816   2.907  1.00  1.42           H  
ATOM     25 1HD  ARG A   2       2.534   5.614   2.928  1.00  1.42           H  
ATOM     26 2HD  ARG A   2       1.243   4.406   2.758  1.00  1.42           H  
ATOM     27  HE  ARG A   2       2.844   4.984   5.130  1.00  1.42           H  
ATOM     28 1HH1 ARG A   2       0.516   2.755   3.582  1.00  1.42           H  
ATOM     29 2HH1 ARG A   2       0.026   2.090   5.128  1.00  1.42           H  
ATOM     30 1HH2 ARG A   2       2.154   4.067   7.072  1.00  1.42           H  
ATOM     31 2HH2 ARG A   2       0.934   2.813   7.078  1.00  1.42           H  
ATOM     32  N   PRO A   3       1.843   5.269  -1.637  1.00  1.15           N  
ATOM     33  CA  PRO A   3       2.022   5.860  -2.950  1.00  1.15           C  
ATOM     34  C   PRO A   3       3.475   6.156  -3.243  1.00  1.15           C  
ATOM     35  O   PRO A   3       4.264   6.398  -2.333  1.00  1.15           O  
ATOM     36  CB  PRO A   3       1.203   7.152  -2.858  1.00  1.15           C  
ATOM     37  CG  PRO A   3       1.213   7.507  -1.387  1.00  1.15           C  
ATOM     38  CD  PRO A   3       1.186   6.171  -0.661  1.00  1.15           C  
ATOM     39  HA  PRO A   3       1.606   5.183  -3.711  1.00  1.15           H  
ATOM     40 1HB  PRO A   3       1.673   7.930  -3.486  1.00  1.15           H  
ATOM     41 2HB  PRO A   3       0.193   6.987  -3.256  1.00  1.15           H  
ATOM     42 1HG  PRO A   3       2.116   8.097  -1.153  1.00  1.15           H  
ATOM     43 2HG  PRO A   3       0.347   8.142  -1.145  1.00  1.15           H  
ATOM     44 1HD  PRO A   3       1.758   6.272   0.261  1.00  1.15           H  
ATOM     45 2HD  PRO A   3       0.146   5.856  -0.480  1.00  1.15           H  
ATOM     46  N   VAL A   4       3.809   6.196  -4.521  1.00  0.95           N  
ATOM     47  CA  VAL A   4       5.144   6.580  -4.948  1.00  0.95           C  
ATOM     48  C   VAL A   4       5.190   8.073  -5.172  1.00  0.95           C  
ATOM     49  O   VAL A   4       4.287   8.640  -5.787  1.00  0.95           O  
ATOM     50  CB  VAL A   4       5.542   5.831  -6.229  1.00  0.95           C  
ATOM     51  CG1 VAL A   4       6.931   6.290  -6.719  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       5.531   4.354  -5.940  1.00  0.95           C  
ATOM     53  H   VAL A   4       3.118   5.968  -5.221  1.00  0.95           H  
ATOM     54  HA  VAL A   4       5.859   6.332  -4.165  1.00  0.95           H  
ATOM     55  HB  VAL A   4       4.826   6.052  -7.016  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4       7.197   5.750  -7.629  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4       6.917   7.356  -6.931  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4       7.677   6.089  -5.951  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       5.801   3.800  -6.845  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       6.246   4.138  -5.151  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       4.537   4.051  -5.614  1.00  0.95           H  
ATOM     62  N   LEU A   5       6.204   8.714  -4.623  1.00  0.81           N  
ATOM     63  CA  LEU A   5       6.378  10.142  -4.775  1.00  0.81           C  
ATOM     64  C   LEU A   5       7.388  10.437  -5.867  1.00  0.81           C  
ATOM     65  O   LEU A   5       7.200  11.334  -6.693  1.00  0.81           O  
ATOM     66  CB  LEU A   5       6.906  10.726  -3.481  1.00  0.81           C  
ATOM     67  CG  LEU A   5       6.048  10.545  -2.283  1.00  0.81           C  
ATOM     68  CD1 LEU A   5       6.780  11.141  -1.110  1.00  0.81           C  
ATOM     69  CD2 LEU A   5       4.691  11.172  -2.519  1.00  0.81           C  
ATOM     70  H   LEU A   5       6.892   8.182  -4.099  1.00  0.81           H  
ATOM     71  HA  LEU A   5       5.423  10.597  -5.035  1.00  0.81           H  
ATOM     72 1HB  LEU A   5       7.850  10.241  -3.256  1.00  0.81           H  
ATOM     73 2HB  LEU A   5       7.079  11.792  -3.622  1.00  0.81           H  
ATOM     74  HG  LEU A   5       5.915   9.475  -2.084  1.00  0.81           H  
ATOM     75 1HD1 LEU A   5       6.190  11.000  -0.203  1.00  0.81           H  
ATOM     76 2HD1 LEU A   5       7.737  10.636  -1.007  1.00  0.81           H  
ATOM     77 3HD1 LEU A   5       6.943  12.201  -1.281  1.00  0.81           H  
ATOM     78 1HD2 LEU A   5       4.069  11.032  -1.635  1.00  0.81           H  
ATOM     79 2HD2 LEU A   5       4.806  12.230  -2.721  1.00  0.81           H  
ATOM     80 3HD2 LEU A   5       4.216  10.691  -3.377  1.00  0.81           H  
ATOM     81  N   TYR A   6       8.474   9.673  -5.873  1.00  0.72           N  
ATOM     82  CA  TYR A   6       9.523   9.921  -6.852  1.00  0.72           C  
ATOM     83  C   TYR A   6      10.008   8.605  -7.414  1.00  0.72           C  
ATOM     84  O   TYR A   6       9.965   7.582  -6.737  1.00  0.72           O  
ATOM     85  CB  TYR A   6      10.748  10.587  -6.214  1.00  0.72           C  
ATOM     86  CG  TYR A   6      10.493  11.797  -5.382  1.00  0.72           C  
ATOM     87  CD1 TYR A   6      10.224  11.607  -4.036  1.00  0.72           C  
ATOM     88  CD2 TYR A   6      10.538  13.068  -5.908  1.00  0.72           C  
ATOM     89  CE1 TYR A   6       9.989  12.671  -3.215  1.00  0.72           C  
ATOM     90  CE2 TYR A   6      10.305  14.148  -5.076  1.00  0.72           C  
ATOM     91  CZ  TYR A   6      10.028  13.943  -3.731  1.00  0.72           C  
ATOM     92  OH  TYR A   6       9.772  15.007  -2.903  1.00  0.72           O  
ATOM     93  H   TYR A   6       8.566   8.930  -5.179  1.00  0.72           H  
ATOM     94  HA  TYR A   6       9.132  10.525  -7.673  1.00  0.72           H  
ATOM     95 1HB  TYR A   6      11.282   9.870  -5.612  1.00  0.72           H  
ATOM     96 2HB  TYR A   6      11.432  10.879  -7.013  1.00  0.72           H  
ATOM     97  HD1 TYR A   6      10.194  10.599  -3.630  1.00  0.72           H  
ATOM     98  HD2 TYR A   6      10.754  13.220  -6.968  1.00  0.72           H  
ATOM     99  HE1 TYR A   6       9.770  12.510  -2.159  1.00  0.72           H  
ATOM    100  HE2 TYR A   6      10.335  15.159  -5.479  1.00  0.72           H  
ATOM    101  HH  TYR A   6       9.922  14.740  -1.988  1.00  0.72           H  
ATOM    102  N   GLN A   7      10.530   8.620  -8.621  1.00  0.66           N  
ATOM    103  CA  GLN A   7      11.248   7.439  -9.076  1.00  0.66           C  
ATOM    104  C   GLN A   7      12.669   7.884  -9.257  1.00  0.66           C  
ATOM    105  O   GLN A   7      12.906   8.974  -9.782  1.00  0.66           O  
ATOM    106  CB  GLN A   7      10.643   6.835 -10.341  1.00  0.66           C  
ATOM    107  CG  GLN A   7       9.297   6.236 -10.100  1.00  0.66           C  
ATOM    108  CD  GLN A   7       8.684   5.607 -11.319  1.00  0.66           C  
ATOM    109  OE1 GLN A   7       8.346   6.290 -12.296  1.00  0.66           O  
ATOM    110  NE2 GLN A   7       8.547   4.287 -11.280  1.00  0.66           N  
ATOM    111  H   GLN A   7      10.496   9.454  -9.193  1.00  0.66           H  
ATOM    112  HA  GLN A   7      11.240   6.672  -8.302  1.00  0.66           H  
ATOM    113 1HB  GLN A   7      10.555   7.596 -11.113  1.00  0.66           H  
ATOM    114 2HB  GLN A   7      11.300   6.049 -10.718  1.00  0.66           H  
ATOM    115 1HG  GLN A   7       9.414   5.459  -9.349  1.00  0.66           H  
ATOM    116 2HG  GLN A   7       8.654   6.992  -9.719  1.00  0.66           H  
ATOM    117 1HE2 GLN A   7       8.154   3.794 -12.050  1.00  0.66           H  
ATOM    118 2HE2 GLN A   7       8.858   3.763 -10.440  1.00  0.66           H  
ATOM    119  N   VAL A   8      13.599   7.072  -8.784  1.00  0.63           N  
ATOM    120  CA  VAL A   8      15.006   7.420  -8.844  1.00  0.63           C  
ATOM    121  C   VAL A   8      15.821   6.276  -9.435  1.00  0.63           C  
ATOM    122  O   VAL A   8      15.389   5.126  -9.409  1.00  0.63           O  
ATOM    123  CB  VAL A   8      15.504   7.733  -7.419  1.00  0.63           C  
ATOM    124  CG1 VAL A   8      14.747   8.893  -6.779  1.00  0.63           C  
ATOM    125  CG2 VAL A   8      15.354   6.502  -6.605  1.00  0.63           C  
ATOM    126  H   VAL A   8      13.315   6.195  -8.346  1.00  0.63           H  
ATOM    127  HA  VAL A   8      15.125   8.294  -9.472  1.00  0.63           H  
ATOM    128  HB  VAL A   8      16.524   8.042  -7.476  1.00  0.63           H  
ATOM    129 1HG1 VAL A   8      15.149   9.073  -5.783  1.00  0.63           H  
ATOM    130 2HG1 VAL A   8      14.864   9.777  -7.365  1.00  0.63           H  
ATOM    131 3HG1 VAL A   8      13.690   8.649  -6.700  1.00  0.63           H  
ATOM    132 1HG2 VAL A   8      15.697   6.654  -5.605  1.00  0.63           H  
ATOM    133 2HG2 VAL A   8      14.314   6.230  -6.575  1.00  0.63           H  
ATOM    134 3HG2 VAL A   8      15.932   5.711  -7.076  1.00  0.63           H  
ATOM    135  N   VAL A   9      17.014   6.575  -9.926  1.00  0.61           N  
ATOM    136  CA  VAL A   9      17.896   5.543 -10.457  1.00  0.61           C  
ATOM    137  C   VAL A   9      19.200   5.460  -9.700  1.00  0.61           C  
ATOM    138  O   VAL A   9      19.857   6.472  -9.436  1.00  0.61           O  
ATOM    139  CB  VAL A   9      18.186   5.775 -11.949  1.00  0.61           C  
ATOM    140  CG1 VAL A   9      19.167   4.723 -12.461  1.00  0.61           C  
ATOM    141  CG2 VAL A   9      16.902   5.680 -12.708  1.00  0.61           C  
ATOM    142  H   VAL A   9      17.305   7.542  -9.931  1.00  0.61           H  
ATOM    143  HA  VAL A   9      17.394   4.584 -10.364  1.00  0.61           H  
ATOM    144  HB  VAL A   9      18.632   6.760 -12.088  1.00  0.61           H  
ATOM    145 1HG1 VAL A   9      19.361   4.884 -13.519  1.00  0.61           H  
ATOM    146 2HG1 VAL A   9      20.106   4.786 -11.915  1.00  0.61           H  
ATOM    147 3HG1 VAL A   9      18.730   3.736 -12.319  1.00  0.61           H  
ATOM    148 1HG2 VAL A   9      17.087   5.842 -13.767  1.00  0.61           H  
ATOM    149 2HG2 VAL A   9      16.470   4.691 -12.558  1.00  0.61           H  
ATOM    150 3HG2 VAL A   9      16.234   6.425 -12.341  1.00  0.61           H  
ATOM    151  N   ALA A  10      19.556   4.246  -9.306  1.00  0.60           N  
ATOM    152  CA  ALA A  10      20.777   4.038  -8.561  1.00  0.60           C  
ATOM    153  C   ALA A  10      22.007   4.430  -9.354  1.00  0.60           C  
ATOM    154  O   ALA A  10      22.280   3.899 -10.432  1.00  0.60           O  
ATOM    155  CB  ALA A  10      20.857   2.592  -8.153  1.00  0.60           C  
ATOM    156  H   ALA A  10      18.962   3.447  -9.544  1.00  0.60           H  
ATOM    157  HA  ALA A  10      20.752   4.659  -7.680  1.00  0.60           H  
ATOM    158 1HB  ALA A  10      21.758   2.427  -7.566  1.00  0.60           H  
ATOM    159 2HB  ALA A  10      19.979   2.345  -7.563  1.00  0.60           H  
ATOM    160 3HB  ALA A  10      20.879   1.964  -9.033  1.00  0.60           H  
ATOM    161  N   GLN A  11      22.819   5.290  -8.763  1.00  0.59           N  
ATOM    162  CA  GLN A  11      24.068   5.709  -9.377  1.00  0.59           C  
ATOM    163  C   GLN A  11      25.232   4.963  -8.757  1.00  0.59           C  
ATOM    164  O   GLN A  11      26.385   5.098  -9.176  1.00  0.59           O  
ATOM    165  CB  GLN A  11      24.246   7.212  -9.273  1.00  0.59           C  
ATOM    166  CG  GLN A  11      23.189   7.979 -10.003  1.00  0.59           C  
ATOM    167  CD  GLN A  11      23.150   7.645 -11.491  1.00  0.59           C  
ATOM    168  OE1 GLN A  11      24.166   7.727 -12.189  1.00  0.59           O  
ATOM    169  NE2 GLN A  11      21.977   7.266 -11.978  1.00  0.59           N  
ATOM    170  H   GLN A  11      22.547   5.673  -7.863  1.00  0.59           H  
ATOM    171  HA  GLN A  11      24.036   5.454 -10.435  1.00  0.59           H  
ATOM    172 1HB  GLN A  11      24.211   7.508  -8.222  1.00  0.59           H  
ATOM    173 2HB  GLN A  11      25.219   7.497  -9.668  1.00  0.59           H  
ATOM    174 1HG  GLN A  11      22.219   7.749  -9.562  1.00  0.59           H  
ATOM    175 2HG  GLN A  11      23.415   9.032  -9.910  1.00  0.59           H  
ATOM    176 1HE2 GLN A  11      21.883   7.031 -12.945  1.00  0.59           H  
ATOM    177 2HE2 GLN A  11      21.183   7.230 -11.361  1.00  0.59           H  
ATOM    178  N   HIS A  12      24.904   4.143  -7.774  1.00  0.60           N  
ATOM    179  CA  HIS A  12      25.866   3.331  -7.053  1.00  0.60           C  
ATOM    180  C   HIS A  12      25.110   2.159  -6.455  1.00  0.60           C  
ATOM    181  O   HIS A  12      23.970   2.309  -6.013  1.00  0.60           O  
ATOM    182  CB  HIS A  12      26.538   4.144  -5.940  1.00  0.60           C  
ATOM    183  CG  HIS A  12      27.784   3.542  -5.337  1.00  0.60           C  
ATOM    184  ND1 HIS A  12      27.764   2.518  -4.410  1.00  0.60           N  
ATOM    185  CD2 HIS A  12      29.088   3.850  -5.527  1.00  0.60           C  
ATOM    186  CE1 HIS A  12      29.000   2.220  -4.063  1.00  0.60           C  
ATOM    187  NE2 HIS A  12      29.827   3.016  -4.724  1.00  0.60           N  
ATOM    188  H   HIS A  12      23.931   4.097  -7.507  1.00  0.60           H  
ATOM    189  HA  HIS A  12      26.628   2.945  -7.730  1.00  0.60           H  
ATOM    190 1HB  HIS A  12      26.792   5.133  -6.319  1.00  0.60           H  
ATOM    191 2HB  HIS A  12      25.819   4.285  -5.137  1.00  0.60           H  
ATOM    192  HD1 HIS A  12      26.953   2.018  -4.044  1.00  0.60           H  
ATOM    193  HD2 HIS A  12      29.589   4.588  -6.155  1.00  0.60           H  
ATOM    194  HE1 HIS A  12      29.189   1.430  -3.337  1.00  0.60           H  
ATOM    195  N   SER A  13      25.745   0.997  -6.447  1.00  0.61           N  
ATOM    196  CA  SER A  13      25.163  -0.198  -5.851  1.00  0.61           C  
ATOM    197  C   SER A  13      25.016  -0.047  -4.336  1.00  0.61           C  
ATOM    198  O   SER A  13      25.789   0.671  -3.689  1.00  0.61           O  
ATOM    199  CB  SER A  13      26.017  -1.411  -6.189  1.00  0.61           C  
ATOM    200  OG  SER A  13      26.048  -1.647  -7.598  1.00  0.61           O  
ATOM    201  H   SER A  13      26.677   0.950  -6.838  1.00  0.61           H  
ATOM    202  HA  SER A  13      24.164  -0.341  -6.265  1.00  0.61           H  
ATOM    203 1HB  SER A  13      27.029  -1.253  -5.820  1.00  0.61           H  
ATOM    204 2HB  SER A  13      25.614  -2.287  -5.677  1.00  0.61           H  
ATOM    205  HG  SER A  13      26.667  -2.380  -7.724  1.00  0.61           H  
ATOM    206  N   TYR A  14      24.027  -0.725  -3.767  1.00  0.63           N  
ATOM    207  CA  TYR A  14      23.831  -0.703  -2.328  1.00  0.63           C  
ATOM    208  C   TYR A  14      23.578  -2.090  -1.753  1.00  0.63           C  
ATOM    209  O   TYR A  14      22.616  -2.782  -2.112  1.00  0.63           O  
ATOM    210  CB  TYR A  14      22.686   0.229  -1.952  1.00  0.63           C  
ATOM    211  CG  TYR A  14      22.436   0.289  -0.476  1.00  0.63           C  
ATOM    212  CD1 TYR A  14      23.485   0.423   0.408  1.00  0.63           C  
ATOM    213  CD2 TYR A  14      21.164   0.203  -0.014  1.00  0.63           C  
ATOM    214  CE1 TYR A  14      23.247   0.461   1.761  1.00  0.63           C  
ATOM    215  CE2 TYR A  14      20.902   0.230   1.342  1.00  0.63           C  
ATOM    216  CZ  TYR A  14      21.949   0.361   2.232  1.00  0.63           C  
ATOM    217  OH  TYR A  14      21.726   0.396   3.587  1.00  0.63           O  
ATOM    218  H   TYR A  14      23.409  -1.288  -4.343  1.00  0.63           H  
ATOM    219  HA  TYR A  14      24.742  -0.324  -1.865  1.00  0.63           H  
ATOM    220 1HB  TYR A  14      22.892   1.223  -2.321  1.00  0.63           H  
ATOM    221 2HB  TYR A  14      21.772  -0.118  -2.435  1.00  0.63           H  
ATOM    222  HD1 TYR A  14      24.505   0.490   0.033  1.00  0.63           H  
ATOM    223  HD2 TYR A  14      20.368   0.109  -0.729  1.00  0.63           H  
ATOM    224  HE1 TYR A  14      24.078   0.560   2.457  1.00  0.63           H  
ATOM    225  HE2 TYR A  14      19.872   0.153   1.702  1.00  0.63           H  
ATOM    226  HH  TYR A  14      20.796   0.209   3.775  1.00  0.63           H  
ATOM    227  N   SER A  15      24.457  -2.504  -0.850  1.00  0.66           N  
ATOM    228  CA  SER A  15      24.313  -3.795  -0.209  1.00  0.66           C  
ATOM    229  C   SER A  15      23.601  -3.623   1.118  1.00  0.66           C  
ATOM    230  O   SER A  15      24.129  -2.989   2.036  1.00  0.66           O  
ATOM    231  CB  SER A  15      25.661  -4.439   0.013  1.00  0.66           C  
ATOM    232  OG  SER A  15      25.524  -5.646   0.719  1.00  0.66           O  
ATOM    233  H   SER A  15      25.231  -1.907  -0.600  1.00  0.66           H  
ATOM    234  HA  SER A  15      23.710  -4.444  -0.846  1.00  0.66           H  
ATOM    235 1HB  SER A  15      26.150  -4.622  -0.943  1.00  0.66           H  
ATOM    236 2HB  SER A  15      26.290  -3.757   0.580  1.00  0.66           H  
ATOM    237  HG  SER A  15      24.801  -5.507   1.358  1.00  0.66           H  
ATOM    238  N   ALA A  16      22.396  -4.169   1.208  1.00  0.69           N  
ATOM    239  CA  ALA A  16      21.588  -4.046   2.415  1.00  0.69           C  
ATOM    240  C   ALA A  16      22.322  -4.693   3.574  1.00  0.69           C  
ATOM    241  O   ALA A  16      22.953  -5.735   3.385  1.00  0.69           O  
ATOM    242  CB  ALA A  16      20.233  -4.720   2.210  1.00  0.69           C  
ATOM    243  H   ALA A  16      22.032  -4.674   0.412  1.00  0.69           H  
ATOM    244  HA  ALA A  16      21.451  -2.987   2.645  1.00  0.69           H  
ATOM    245 1HB  ALA A  16      19.638  -4.654   3.093  1.00  0.69           H  
ATOM    246 2HB  ALA A  16      19.711  -4.241   1.387  1.00  0.69           H  
ATOM    247 3HB  ALA A  16      20.389  -5.771   1.977  1.00  0.69           H  
ATOM    248  N   GLN A  17      22.229  -4.101   4.766  1.00  0.71           N  
ATOM    249  CA  GLN A  17      22.842  -4.696   5.949  1.00  0.71           C  
ATOM    250  C   GLN A  17      21.707  -5.188   6.833  1.00  0.71           C  
ATOM    251  O   GLN A  17      21.739  -6.285   7.397  1.00  0.71           O  
ATOM    252  CB  GLN A  17      23.693  -3.658   6.679  1.00  0.71           C  
ATOM    253  CG  GLN A  17      24.809  -3.048   5.812  1.00  0.71           C  
ATOM    254  CD  GLN A  17      25.836  -4.052   5.312  1.00  0.71           C  
ATOM    255  OE1 GLN A  17      26.475  -4.769   6.093  1.00  0.71           O  
ATOM    256  NE2 GLN A  17      25.996  -4.103   3.995  1.00  0.71           N  
ATOM    257  H   GLN A  17      21.710  -3.225   4.884  1.00  0.71           H  
ATOM    258  HA  GLN A  17      23.458  -5.545   5.660  1.00  0.71           H  
ATOM    259 1HB  GLN A  17      23.046  -2.843   7.018  1.00  0.71           H  
ATOM    260 2HB  GLN A  17      24.142  -4.109   7.561  1.00  0.71           H  
ATOM    261 1HG  GLN A  17      24.347  -2.582   4.936  1.00  0.71           H  
ATOM    262 2HG  GLN A  17      25.329  -2.293   6.397  1.00  0.71           H  
ATOM    263 1HE2 GLN A  17      26.647  -4.743   3.590  1.00  0.71           H  
ATOM    264 2HE2 GLN A  17      25.434  -3.500   3.391  1.00  0.71           H  
ATOM    265  N   GLY A  18      20.675  -4.362   6.878  1.00  0.72           N  
ATOM    266  CA  GLY A  18      19.449  -4.588   7.609  1.00  0.72           C  
ATOM    267  C   GLY A  18      19.543  -4.176   9.071  1.00  0.72           C  
ATOM    268  O   GLY A  18      20.611  -3.806   9.559  1.00  0.72           O  
ATOM    269  H   GLY A  18      20.758  -3.477   6.380  1.00  0.72           H  
ATOM    270 1HA  GLY A  18      18.669  -4.017   7.115  1.00  0.72           H  
ATOM    271 2HA  GLY A  18      19.179  -5.639   7.537  1.00  0.72           H  
ATOM    272  N   PRO A  19      18.413  -4.260   9.779  1.00  0.72           N  
ATOM    273  CA  PRO A  19      17.073  -4.615   9.330  1.00  0.72           C  
ATOM    274  C   PRO A  19      16.448  -3.507   8.497  1.00  0.72           C  
ATOM    275  O   PRO A  19      16.819  -2.348   8.634  1.00  0.72           O  
ATOM    276  CB  PRO A  19      16.324  -4.804  10.644  1.00  0.72           C  
ATOM    277  CG  PRO A  19      17.053  -3.899  11.624  1.00  0.72           C  
ATOM    278  CD  PRO A  19      18.512  -3.959  11.199  1.00  0.72           C  
ATOM    279  HA  PRO A  19      17.104  -5.559   8.768  1.00  0.72           H  
ATOM    280 1HB  PRO A  19      15.266  -4.522  10.518  1.00  0.72           H  
ATOM    281 2HB  PRO A  19      16.341  -5.862  10.942  1.00  0.72           H  
ATOM    282 1HG  PRO A  19      16.637  -2.880  11.570  1.00  0.72           H  
ATOM    283 2HG  PRO A  19      16.898  -4.251  12.654  1.00  0.72           H  
ATOM    284 1HD  PRO A  19      19.002  -2.984  11.344  1.00  0.72           H  
ATOM    285 2HD  PRO A  19      19.045  -4.767  11.720  1.00  0.72           H  
ATOM    286  N   GLU A  20      15.493  -3.881   7.653  1.00  0.70           N  
ATOM    287  CA  GLU A  20      14.708  -2.959   6.825  1.00  0.70           C  
ATOM    288  C   GLU A  20      15.480  -2.106   5.803  1.00  0.70           C  
ATOM    289  O   GLU A  20      15.008  -1.028   5.441  1.00  0.70           O  
ATOM    290  CB  GLU A  20      13.899  -2.017   7.729  1.00  0.70           C  
ATOM    291  CG  GLU A  20      12.906  -2.742   8.649  1.00  0.70           C  
ATOM    292  CD  GLU A  20      12.063  -1.809   9.493  1.00  0.70           C  
ATOM    293  OE1 GLU A  20      12.438  -0.674   9.653  1.00  0.70           O  
ATOM    294  OE2 GLU A  20      11.042  -2.242   9.975  1.00  0.70           O  
ATOM    295  H   GLU A  20      15.265  -4.864   7.592  1.00  0.70           H  
ATOM    296  HA  GLU A  20      13.997  -3.563   6.259  1.00  0.70           H  
ATOM    297 1HB  GLU A  20      14.559  -1.412   8.344  1.00  0.70           H  
ATOM    298 2HB  GLU A  20      13.326  -1.331   7.104  1.00  0.70           H  
ATOM    299 1HG  GLU A  20      12.245  -3.352   8.036  1.00  0.70           H  
ATOM    300 2HG  GLU A  20      13.458  -3.408   9.305  1.00  0.70           H  
ATOM    301  N   ASP A  21      16.608  -2.608   5.294  1.00  0.69           N  
ATOM    302  CA  ASP A  21      17.342  -1.909   4.233  1.00  0.69           C  
ATOM    303  C   ASP A  21      16.900  -2.430   2.862  1.00  0.69           C  
ATOM    304  O   ASP A  21      16.637  -3.631   2.704  1.00  0.69           O  
ATOM    305  CB  ASP A  21      18.860  -2.092   4.330  1.00  0.69           C  
ATOM    306  CG  ASP A  21      19.575  -1.437   5.466  1.00  0.69           C  
ATOM    307  OD1 ASP A  21      19.079  -0.544   6.089  1.00  0.69           O  
ATOM    308  OD2 ASP A  21      20.704  -1.860   5.671  1.00  0.69           O  
ATOM    309  H   ASP A  21      16.946  -3.484   5.650  1.00  0.69           H  
ATOM    310  HA  ASP A  21      17.118  -0.846   4.292  1.00  0.69           H  
ATOM    311 1HB  ASP A  21      19.045  -3.133   4.442  1.00  0.69           H  
ATOM    312 2HB  ASP A  21      19.317  -1.770   3.391  1.00  0.69           H  
ATOM    313  N   LEU A  22      16.873  -1.548   1.872  1.00  0.67           N  
ATOM    314  CA  LEU A  22      16.546  -1.943   0.499  1.00  0.67           C  
ATOM    315  C   LEU A  22      17.802  -2.125  -0.323  1.00  0.67           C  
ATOM    316  O   LEU A  22      18.507  -1.159  -0.562  1.00  0.67           O  
ATOM    317  CB  LEU A  22      15.741  -0.857  -0.200  1.00  0.67           C  
ATOM    318  CG  LEU A  22      15.347  -1.124  -1.622  1.00  0.67           C  
ATOM    319  CD1 LEU A  22      14.408  -2.269  -1.615  1.00  0.67           C  
ATOM    320  CD2 LEU A  22      14.735   0.109  -2.212  1.00  0.67           C  
ATOM    321  H   LEU A  22      17.098  -0.578   2.097  1.00  0.67           H  
ATOM    322  HA  LEU A  22      15.984  -2.873   0.517  1.00  0.67           H  
ATOM    323 1HB  LEU A  22      14.830  -0.707   0.337  1.00  0.67           H  
ATOM    324 2HB  LEU A  22      16.308   0.067  -0.176  1.00  0.67           H  
ATOM    325  HG  LEU A  22      16.218  -1.414  -2.212  1.00  0.67           H  
ATOM    326 1HD1 LEU A  22      14.094  -2.515  -2.616  1.00  0.67           H  
ATOM    327 2HD1 LEU A  22      14.905  -3.114  -1.181  1.00  0.67           H  
ATOM    328 3HD1 LEU A  22      13.536  -2.008  -1.020  1.00  0.67           H  
ATOM    329 1HD2 LEU A  22      14.439  -0.094  -3.218  1.00  0.67           H  
ATOM    330 2HD2 LEU A  22      13.870   0.397  -1.629  1.00  0.67           H  
ATOM    331 3HD2 LEU A  22      15.463   0.909  -2.205  1.00  0.67           H  
ATOM    332  N   GLY A  23      18.078  -3.329  -0.798  1.00  0.66           N  
ATOM    333  CA  GLY A  23      19.288  -3.507  -1.596  1.00  0.66           C  
ATOM    334  C   GLY A  23      19.018  -3.181  -3.064  1.00  0.66           C  
ATOM    335  O   GLY A  23      17.879  -3.268  -3.525  1.00  0.66           O  
ATOM    336  H   GLY A  23      17.476  -4.111  -0.595  1.00  0.66           H  
ATOM    337 1HA  GLY A  23      20.082  -2.860  -1.216  1.00  0.66           H  
ATOM    338 2HA  GLY A  23      19.640  -4.533  -1.504  1.00  0.66           H  
ATOM    339  N   PHE A  24      20.075  -2.856  -3.804  1.00  0.65           N  
ATOM    340  CA  PHE A  24      19.975  -2.601  -5.252  1.00  0.65           C  
ATOM    341  C   PHE A  24      21.316  -2.525  -5.970  1.00  0.65           C  
ATOM    342  O   PHE A  24      22.369  -2.376  -5.350  1.00  0.65           O  
ATOM    343  CB  PHE A  24      19.165  -1.348  -5.579  1.00  0.65           C  
ATOM    344  CG  PHE A  24      19.540  -0.122  -4.883  1.00  0.65           C  
ATOM    345  CD1 PHE A  24      20.552   0.697  -5.334  1.00  0.65           C  
ATOM    346  CD2 PHE A  24      18.805   0.267  -3.809  1.00  0.65           C  
ATOM    347  CE1 PHE A  24      20.836   1.885  -4.680  1.00  0.65           C  
ATOM    348  CE2 PHE A  24      19.065   1.414  -3.177  1.00  0.65           C  
ATOM    349  CZ  PHE A  24      20.086   2.245  -3.594  1.00  0.65           C  
ATOM    350  H   PHE A  24      20.981  -2.791  -3.336  1.00  0.65           H  
ATOM    351  HA  PHE A  24      19.428  -3.438  -5.693  1.00  0.65           H  
ATOM    352 1HB  PHE A  24      19.241  -1.156  -6.646  1.00  0.65           H  
ATOM    353 2HB  PHE A  24      18.113  -1.537  -5.374  1.00  0.65           H  
ATOM    354  HD1 PHE A  24      21.131   0.394  -6.211  1.00  0.65           H  
ATOM    355  HD2 PHE A  24      17.986  -0.366  -3.464  1.00  0.65           H  
ATOM    356  HE1 PHE A  24      21.646   2.527  -5.035  1.00  0.65           H  
ATOM    357  HE2 PHE A  24      18.459   1.658  -2.355  1.00  0.65           H  
ATOM    358  HZ  PHE A  24      20.291   3.175  -3.072  1.00  0.65           H  
ATOM    359  N   ARG A  25      21.285  -2.586  -7.297  1.00  0.64           N  
ATOM    360  CA  ARG A  25      22.507  -2.423  -8.078  1.00  0.64           C  
ATOM    361  C   ARG A  25      22.495  -1.124  -8.879  1.00  0.64           C  
ATOM    362  O   ARG A  25      21.430  -0.597  -9.201  1.00  0.64           O  
ATOM    363  CB  ARG A  25      22.688  -3.600  -9.026  1.00  0.64           C  
ATOM    364  CG  ARG A  25      22.913  -4.943  -8.336  1.00  0.64           C  
ATOM    365  CD  ARG A  25      23.179  -6.053  -9.309  1.00  0.64           C  
ATOM    366  NE  ARG A  25      22.016  -6.358 -10.134  1.00  0.64           N  
ATOM    367  CZ  ARG A  25      21.998  -7.267 -11.132  1.00  0.64           C  
ATOM    368  NH1 ARG A  25      23.079  -7.960 -11.415  1.00  0.64           N  
ATOM    369  NH2 ARG A  25      20.889  -7.460 -11.826  1.00  0.64           N  
ATOM    370  H   ARG A  25      20.400  -2.745  -7.798  1.00  0.64           H  
ATOM    371  HA  ARG A  25      23.356  -2.402  -7.400  1.00  0.64           H  
ATOM    372 1HB  ARG A  25      21.796  -3.691  -9.654  1.00  0.64           H  
ATOM    373 2HB  ARG A  25      23.534  -3.409  -9.687  1.00  0.64           H  
ATOM    374 1HG  ARG A  25      23.767  -4.861  -7.662  1.00  0.64           H  
ATOM    375 2HG  ARG A  25      22.022  -5.200  -7.762  1.00  0.64           H  
ATOM    376 1HD  ARG A  25      23.997  -5.766  -9.969  1.00  0.64           H  
ATOM    377 2HD  ARG A  25      23.455  -6.954  -8.763  1.00  0.64           H  
ATOM    378  HE  ARG A  25      21.158  -5.839  -9.952  1.00  0.64           H  
ATOM    379 1HH1 ARG A  25      23.927  -7.813 -10.885  1.00  0.64           H  
ATOM    380 2HH1 ARG A  25      23.063  -8.640 -12.162  1.00  0.64           H  
ATOM    381 1HH2 ARG A  25      20.058  -6.922 -11.607  1.00  0.64           H  
ATOM    382 2HH2 ARG A  25      20.872  -8.139 -12.573  1.00  0.64           H  
ATOM    383  N   GLN A  26      23.681  -0.621  -9.220  1.00  0.63           N  
ATOM    384  CA  GLN A  26      23.765   0.574 -10.066  1.00  0.63           C  
ATOM    385  C   GLN A  26      22.912   0.385 -11.321  1.00  0.63           C  
ATOM    386  O   GLN A  26      23.010  -0.642 -11.996  1.00  0.63           O  
ATOM    387  CB  GLN A  26      25.215   0.848 -10.483  1.00  0.63           C  
ATOM    388  CG  GLN A  26      25.421   2.127 -11.280  1.00  0.63           C  
ATOM    389  CD  GLN A  26      26.888   2.347 -11.648  1.00  0.63           C  
ATOM    390  OE1 GLN A  26      27.474   1.525 -12.365  1.00  0.63           O  
ATOM    391  NE2 GLN A  26      27.497   3.427 -11.162  1.00  0.63           N  
ATOM    392  H   GLN A  26      24.532  -1.058  -8.862  1.00  0.63           H  
ATOM    393  HA  GLN A  26      23.385   1.431  -9.510  1.00  0.63           H  
ATOM    394 1HB  GLN A  26      25.838   0.909  -9.591  1.00  0.63           H  
ATOM    395 2HB  GLN A  26      25.582   0.018 -11.082  1.00  0.63           H  
ATOM    396 1HG  GLN A  26      24.846   2.063 -12.201  1.00  0.63           H  
ATOM    397 2HG  GLN A  26      25.075   2.965 -10.694  1.00  0.63           H  
ATOM    398 1HE2 GLN A  26      28.456   3.598 -11.375  1.00  0.63           H  
ATOM    399 2HE2 GLN A  26      27.003   4.085 -10.559  1.00  0.63           H  
ATOM    400  N   GLY A  27      22.080   1.382 -11.623  1.00  0.63           N  
ATOM    401  CA  GLY A  27      21.180   1.387 -12.769  1.00  0.63           C  
ATOM    402  C   GLY A  27      19.743   0.974 -12.426  1.00  0.63           C  
ATOM    403  O   GLY A  27      18.823   1.227 -13.206  1.00  0.63           O  
ATOM    404  H   GLY A  27      22.067   2.207 -11.033  1.00  0.63           H  
ATOM    405 1HA  GLY A  27      21.172   2.387 -13.202  1.00  0.63           H  
ATOM    406 2HA  GLY A  27      21.573   0.718 -13.532  1.00  0.63           H  
ATOM    407  N   ASP A  28      19.535   0.349 -11.268  1.00  0.63           N  
ATOM    408  CA  ASP A  28      18.191  -0.054 -10.858  1.00  0.63           C  
ATOM    409  C   ASP A  28      17.267   1.124 -10.600  1.00  0.63           C  
ATOM    410  O   ASP A  28      17.681   2.155 -10.057  1.00  0.63           O  
ATOM    411  CB  ASP A  28      18.241  -0.946  -9.620  1.00  0.63           C  
ATOM    412  CG  ASP A  28      18.722  -2.377  -9.942  1.00  0.63           C  
ATOM    413  OD1 ASP A  28      18.739  -2.727 -11.104  1.00  0.63           O  
ATOM    414  OD2 ASP A  28      19.131  -3.090  -9.032  1.00  0.63           O  
ATOM    415  H   ASP A  28      20.322   0.139 -10.652  1.00  0.63           H  
ATOM    416  HA  ASP A  28      17.757  -0.641 -11.668  1.00  0.63           H  
ATOM    417 1HB  ASP A  28      18.911  -0.500  -8.890  1.00  0.63           H  
ATOM    418 2HB  ASP A  28      17.249  -0.996  -9.170  1.00  0.63           H  
ATOM    419  N   THR A  29      15.994   0.953 -10.943  1.00  0.64           N  
ATOM    420  CA  THR A  29      15.015   1.989 -10.645  1.00  0.64           C  
ATOM    421  C   THR A  29      14.391   1.681  -9.296  1.00  0.64           C  
ATOM    422  O   THR A  29      13.993   0.543  -9.035  1.00  0.64           O  
ATOM    423  CB  THR A  29      13.909   2.099 -11.715  1.00  0.64           C  
ATOM    424  OG1 THR A  29      14.494   2.416 -12.983  1.00  0.64           O  
ATOM    425  CG2 THR A  29      12.916   3.242 -11.330  1.00  0.64           C  
ATOM    426  H   THR A  29      15.707   0.100 -11.401  1.00  0.64           H  
ATOM    427  HA  THR A  29      15.520   2.949 -10.578  1.00  0.64           H  
ATOM    428  HB  THR A  29      13.370   1.156 -11.791  1.00  0.64           H  
ATOM    429  HG1 THR A  29      14.974   3.246 -12.913  1.00  0.64           H  
ATOM    430 1HG2 THR A  29      12.142   3.327 -12.090  1.00  0.64           H  
ATOM    431 2HG2 THR A  29      12.445   3.023 -10.368  1.00  0.64           H  
ATOM    432 3HG2 THR A  29      13.459   4.187 -11.256  1.00  0.64           H  
ATOM    433  N   VAL A  30      14.343   2.690  -8.442  1.00  0.65           N  
ATOM    434  CA  VAL A  30      13.774   2.544  -7.119  1.00  0.65           C  
ATOM    435  C   VAL A  30      12.581   3.484  -6.962  1.00  0.65           C  
ATOM    436  O   VAL A  30      12.640   4.666  -7.316  1.00  0.65           O  
ATOM    437  CB  VAL A  30      14.828   2.851  -6.032  1.00  0.65           C  
ATOM    438  CG1 VAL A  30      14.208   2.691  -4.683  1.00  0.65           C  
ATOM    439  CG2 VAL A  30      16.072   1.944  -6.202  1.00  0.65           C  
ATOM    440  H   VAL A  30      14.703   3.589  -8.740  1.00  0.65           H  
ATOM    441  HA  VAL A  30      13.430   1.517  -6.991  1.00  0.65           H  
ATOM    442  HB  VAL A  30      15.137   3.858  -6.114  1.00  0.65           H  
ATOM    443 1HG1 VAL A  30      14.948   2.904  -3.954  1.00  0.65           H  
ATOM    444 2HG1 VAL A  30      13.363   3.366  -4.563  1.00  0.65           H  
ATOM    445 3HG1 VAL A  30      13.870   1.674  -4.567  1.00  0.65           H  
ATOM    446 1HG2 VAL A  30      16.805   2.188  -5.433  1.00  0.65           H  
ATOM    447 2HG2 VAL A  30      15.792   0.910  -6.112  1.00  0.65           H  
ATOM    448 3HG2 VAL A  30      16.517   2.109  -7.187  1.00  0.65           H  
ATOM    449  N   ASP A  31      11.473   2.957  -6.476  1.00  0.67           N  
ATOM    450  CA  ASP A  31      10.304   3.797  -6.277  1.00  0.67           C  
ATOM    451  C   ASP A  31      10.335   4.368  -4.865  1.00  0.67           C  
ATOM    452  O   ASP A  31      10.357   3.616  -3.894  1.00  0.67           O  
ATOM    453  CB  ASP A  31       9.022   3.017  -6.527  1.00  0.67           C  
ATOM    454  CG  ASP A  31       8.811   2.620  -7.996  1.00  0.67           C  
ATOM    455  OD1 ASP A  31       9.528   3.111  -8.837  1.00  0.67           O  
ATOM    456  OD2 ASP A  31       7.933   1.838  -8.260  1.00  0.67           O  
ATOM    457  H   ASP A  31      11.470   1.975  -6.198  1.00  0.67           H  
ATOM    458  HA  ASP A  31      10.337   4.631  -6.979  1.00  0.67           H  
ATOM    459 1HB  ASP A  31       9.031   2.118  -5.930  1.00  0.67           H  
ATOM    460 2HB  ASP A  31       8.200   3.608  -6.204  1.00  0.67           H  
ATOM    461  N   VAL A  32      10.393   5.686  -4.735  1.00  0.69           N  
ATOM    462  CA  VAL A  32      10.503   6.305  -3.419  1.00  0.69           C  
ATOM    463  C   VAL A  32       9.128   6.584  -2.866  1.00  0.69           C  
ATOM    464  O   VAL A  32       8.342   7.321  -3.477  1.00  0.69           O  
ATOM    465  CB  VAL A  32      11.287   7.612  -3.503  1.00  0.69           C  
ATOM    466  CG1 VAL A  32      11.377   8.277  -2.118  1.00  0.69           C  
ATOM    467  CG2 VAL A  32      12.646   7.320  -4.094  1.00  0.69           C  
ATOM    468  H   VAL A  32      10.356   6.280  -5.559  1.00  0.69           H  
ATOM    469  HA  VAL A  32      11.024   5.625  -2.744  1.00  0.69           H  
ATOM    470  HB  VAL A  32      10.757   8.288  -4.147  1.00  0.69           H  
ATOM    471 1HG1 VAL A  32      11.925   9.214  -2.195  1.00  0.69           H  
ATOM    472 2HG1 VAL A  32      10.375   8.476  -1.743  1.00  0.69           H  
ATOM    473 3HG1 VAL A  32      11.892   7.610  -1.425  1.00  0.69           H  
ATOM    474 1HG2 VAL A  32      13.207   8.244  -4.189  1.00  0.69           H  
ATOM    475 2HG2 VAL A  32      13.173   6.634  -3.447  1.00  0.69           H  
ATOM    476 3HG2 VAL A  32      12.516   6.870  -5.082  1.00  0.69           H  
ATOM    477  N   LEU A  33       8.864   6.026  -1.694  1.00  0.72           N  
ATOM    478  CA  LEU A  33       7.576   6.142  -1.029  1.00  0.72           C  
ATOM    479  C   LEU A  33       7.560   7.346  -0.090  1.00  0.72           C  
ATOM    480  O   LEU A  33       6.545   8.025   0.067  1.00  0.72           O  
ATOM    481  CB  LEU A  33       7.319   4.836  -0.269  1.00  0.72           C  
ATOM    482  CG  LEU A  33       7.233   3.572  -1.174  1.00  0.72           C  
ATOM    483  CD1 LEU A  33       7.126   2.318  -0.303  1.00  0.72           C  
ATOM    484  CD2 LEU A  33       6.055   3.712  -2.106  1.00  0.72           C  
ATOM    485  H   LEU A  33       9.601   5.490  -1.237  1.00  0.72           H  
ATOM    486  HA  LEU A  33       6.800   6.278  -1.782  1.00  0.72           H  
ATOM    487 1HB  LEU A  33       8.126   4.687   0.454  1.00  0.72           H  
ATOM    488 2HB  LEU A  33       6.380   4.931   0.273  1.00  0.72           H  
ATOM    489  HG  LEU A  33       8.125   3.494  -1.775  1.00  0.72           H  
ATOM    490 1HD1 LEU A  33       7.079   1.435  -0.941  1.00  0.72           H  
ATOM    491 2HD1 LEU A  33       8.007   2.251   0.342  1.00  0.72           H  
ATOM    492 3HD1 LEU A  33       6.234   2.368   0.311  1.00  0.72           H  
ATOM    493 1HD2 LEU A  33       5.989   2.842  -2.757  1.00  0.72           H  
ATOM    494 2HD2 LEU A  33       5.141   3.800  -1.534  1.00  0.72           H  
ATOM    495 3HD2 LEU A  33       6.185   4.600  -2.704  1.00  0.72           H  
ATOM    496  N   CYS A  34       8.698   7.599   0.550  1.00  0.73           N  
ATOM    497  CA  CYS A  34       8.823   8.743   1.452  1.00  0.73           C  
ATOM    498  C   CYS A  34      10.278   8.991   1.791  1.00  0.73           C  
ATOM    499  O   CYS A  34      11.142   8.177   1.462  1.00  0.73           O  
ATOM    500  CB  CYS A  34       8.042   8.549   2.752  1.00  0.73           C  
ATOM    501  SG  CYS A  34       8.647   7.258   3.804  1.00  0.73           S  
ATOM    502  H   CYS A  34       9.492   6.976   0.399  1.00  0.73           H  
ATOM    503  HA  CYS A  34       8.433   9.625   0.953  1.00  0.73           H  
ATOM    504 1HB  CYS A  34       8.061   9.476   3.326  1.00  0.73           H  
ATOM    505 2HB  CYS A  34       7.001   8.336   2.528  1.00  0.73           H  
ATOM    506  HG  CYS A  34       9.728   7.937   4.228  1.00  0.73           H  
ATOM    507  N   GLU A  35      10.556  10.094   2.472  1.00  0.74           N  
ATOM    508  CA  GLU A  35      11.901  10.285   2.994  1.00  0.74           C  
ATOM    509  C   GLU A  35      11.915   9.782   4.430  1.00  0.74           C  
ATOM    510  O   GLU A  35      10.873   9.770   5.086  1.00  0.74           O  
ATOM    511  CB  GLU A  35      12.375  11.740   2.931  1.00  0.74           C  
ATOM    512  CG  GLU A  35      12.482  12.323   1.523  1.00  0.74           C  
ATOM    513  CD  GLU A  35      13.308  13.602   1.471  1.00  0.74           C  
ATOM    514  OE1 GLU A  35      13.478  14.232   2.483  1.00  0.74           O  
ATOM    515  OE2 GLU A  35      13.804  13.922   0.403  1.00  0.74           O  
ATOM    516  H   GLU A  35       9.832  10.768   2.677  1.00  0.74           H  
ATOM    517  HA  GLU A  35      12.599   9.683   2.418  1.00  0.74           H  
ATOM    518 1HB  GLU A  35      11.697  12.369   3.506  1.00  0.74           H  
ATOM    519 2HB  GLU A  35      13.363  11.815   3.397  1.00  0.74           H  
ATOM    520 1HG  GLU A  35      12.899  11.602   0.865  1.00  0.74           H  
ATOM    521 2HG  GLU A  35      11.476  12.542   1.168  1.00  0.74           H  
ATOM    522  N   VAL A  36      13.079   9.370   4.913  1.00  0.74           N  
ATOM    523  CA  VAL A  36      13.240   8.940   6.299  1.00  0.74           C  
ATOM    524  C   VAL A  36      13.920  10.052   7.088  1.00  0.74           C  
ATOM    525  O   VAL A  36      13.472  10.445   8.166  1.00  0.74           O  
ATOM    526  CB  VAL A  36      14.090   7.670   6.335  1.00  0.74           C  
ATOM    527  CG1 VAL A  36      14.357   7.220   7.745  1.00  0.74           C  
ATOM    528  CG2 VAL A  36      13.403   6.617   5.526  1.00  0.74           C  
ATOM    529  H   VAL A  36      13.903   9.366   4.312  1.00  0.74           H  
ATOM    530  HA  VAL A  36      12.260   8.737   6.730  1.00  0.74           H  
ATOM    531  HB  VAL A  36      15.046   7.883   5.890  1.00  0.74           H  
ATOM    532 1HG1 VAL A  36      14.983   6.329   7.727  1.00  0.74           H  
ATOM    533 2HG1 VAL A  36      14.872   8.015   8.284  1.00  0.74           H  
ATOM    534 3HG1 VAL A  36      13.414   6.994   8.240  1.00  0.74           H  
ATOM    535 1HG2 VAL A  36      14.013   5.737   5.514  1.00  0.74           H  
ATOM    536 2HG2 VAL A  36      12.431   6.385   5.962  1.00  0.74           H  
ATOM    537 3HG2 VAL A  36      13.266   6.977   4.513  1.00  0.74           H  
ATOM    538  N   ASP A  37      15.011  10.545   6.515  1.00  0.73           N  
ATOM    539  CA  ASP A  37      15.830  11.630   7.054  1.00  0.73           C  
ATOM    540  C   ASP A  37      16.575  12.234   5.887  1.00  0.73           C  
ATOM    541  O   ASP A  37      16.548  11.690   4.791  1.00  0.73           O  
ATOM    542  CB  ASP A  37      16.807  11.146   8.144  1.00  0.73           C  
ATOM    543  CG  ASP A  37      17.298  12.247   9.144  1.00  0.73           C  
ATOM    544  OD1 ASP A  37      17.278  13.415   8.790  1.00  0.73           O  
ATOM    545  OD2 ASP A  37      17.699  11.895  10.227  1.00  0.73           O  
ATOM    546  H   ASP A  37      15.286  10.132   5.625  1.00  0.73           H  
ATOM    547  HA  ASP A  37      15.179  12.393   7.483  1.00  0.73           H  
ATOM    548 1HB  ASP A  37      16.361  10.325   8.705  1.00  0.73           H  
ATOM    549 2HB  ASP A  37      17.682  10.773   7.657  1.00  0.73           H  
ATOM    550  N   GLN A  38      17.314  13.300   6.124  1.00  0.72           N  
ATOM    551  CA  GLN A  38      18.055  13.955   5.047  1.00  0.72           C  
ATOM    552  C   GLN A  38      19.037  13.030   4.317  1.00  0.72           C  
ATOM    553  O   GLN A  38      19.379  13.274   3.160  1.00  0.72           O  
ATOM    554  CB  GLN A  38      18.816  15.153   5.617  1.00  0.72           C  
ATOM    555  CG  GLN A  38      19.937  14.775   6.578  1.00  0.72           C  
ATOM    556  CD  GLN A  38      20.575  15.976   7.233  1.00  0.72           C  
ATOM    557  OE1 GLN A  38      20.960  16.944   6.569  1.00  0.72           O  
ATOM    558  NE2 GLN A  38      20.693  15.926   8.556  1.00  0.72           N  
ATOM    559  H   GLN A  38      17.323  13.675   7.074  1.00  0.72           H  
ATOM    560  HA  GLN A  38      17.332  14.316   4.315  1.00  0.72           H  
ATOM    561 1HB  GLN A  38      19.249  15.730   4.802  1.00  0.72           H  
ATOM    562 2HB  GLN A  38      18.123  15.803   6.151  1.00  0.72           H  
ATOM    563 1HG  GLN A  38      19.524  14.134   7.364  1.00  0.72           H  
ATOM    564 2HG  GLN A  38      20.714  14.246   6.030  1.00  0.72           H  
ATOM    565 1HE2 GLN A  38      21.104  16.690   9.051  1.00  0.72           H  
ATOM    566 2HE2 GLN A  38      20.365  15.122   9.061  1.00  0.72           H  
ATOM    567  N   ALA A  39      19.498  11.978   4.992  1.00  0.70           N  
ATOM    568  CA  ALA A  39      20.435  11.048   4.388  1.00  0.70           C  
ATOM    569  C   ALA A  39      19.777   9.800   3.791  1.00  0.70           C  
ATOM    570  O   ALA A  39      20.453   9.072   3.063  1.00  0.70           O  
ATOM    571  CB  ALA A  39      21.475  10.627   5.405  1.00  0.70           C  
ATOM    572  H   ALA A  39      19.180  11.828   5.937  1.00  0.70           H  
ATOM    573  HA  ALA A  39      20.939  11.568   3.575  1.00  0.70           H  
ATOM    574 1HB  ALA A  39      22.199   9.964   4.934  1.00  0.70           H  
ATOM    575 2HB  ALA A  39      21.984  11.508   5.789  1.00  0.70           H  
ATOM    576 3HB  ALA A  39      21.002  10.119   6.207  1.00  0.70           H  
ATOM    577  N   TRP A  40      18.508   9.502   4.126  1.00  0.69           N  
ATOM    578  CA  TRP A  40      17.926   8.226   3.675  1.00  0.69           C  
ATOM    579  C   TRP A  40      16.495   8.327   3.168  1.00  0.69           C  
ATOM    580  O   TRP A  40      15.661   9.073   3.707  1.00  0.69           O  
ATOM    581  CB  TRP A  40      17.918   7.148   4.776  1.00  0.69           C  
ATOM    582  CG  TRP A  40      19.232   6.820   5.365  1.00  0.69           C  
ATOM    583  CD1 TRP A  40      20.125   5.878   4.964  1.00  0.69           C  
ATOM    584  CD2 TRP A  40      19.772   7.404   6.550  1.00  0.69           C  
ATOM    585  NE1 TRP A  40      21.213   5.879   5.796  1.00  0.69           N  
ATOM    586  CE2 TRP A  40      21.010   6.810   6.776  1.00  0.69           C  
ATOM    587  CE3 TRP A  40      19.307   8.365   7.425  1.00  0.69           C  
ATOM    588  CZ2 TRP A  40      21.807   7.169   7.849  1.00  0.69           C  
ATOM    589  CZ3 TRP A  40      20.091   8.733   8.508  1.00  0.69           C  
ATOM    590  CH2 TRP A  40      21.317   8.152   8.712  1.00  0.69           C  
ATOM    591  H   TRP A  40      17.944  10.172   4.639  1.00  0.69           H  
ATOM    592  HA  TRP A  40      18.527   7.849   2.851  1.00  0.69           H  
ATOM    593 1HB  TRP A  40      17.257   7.446   5.577  1.00  0.69           H  
ATOM    594 2HB  TRP A  40      17.523   6.248   4.343  1.00  0.69           H  
ATOM    595  HD1 TRP A  40      20.000   5.232   4.108  1.00  0.69           H  
ATOM    596  HE1 TRP A  40      22.024   5.285   5.710  1.00  0.69           H  
ATOM    597  HE3 TRP A  40      18.343   8.808   7.252  1.00  0.69           H  
ATOM    598  HZ2 TRP A  40      22.778   6.708   8.030  1.00  0.69           H  
ATOM    599  HZ3 TRP A  40      19.708   9.498   9.192  1.00  0.69           H  
ATOM    600  HH2 TRP A  40      21.915   8.459   9.571  1.00  0.69           H  
ATOM    601  N   LEU A  41      16.210   7.501   2.169  1.00  0.68           N  
ATOM    602  CA  LEU A  41      14.892   7.372   1.567  1.00  0.68           C  
ATOM    603  C   LEU A  41      14.269   6.020   1.848  1.00  0.68           C  
ATOM    604  O   LEU A  41      14.976   5.032   2.041  1.00  0.68           O  
ATOM    605  CB  LEU A  41      14.988   7.522   0.056  1.00  0.68           C  
ATOM    606  CG  LEU A  41      15.583   8.796  -0.477  1.00  0.68           C  
ATOM    607  CD1 LEU A  41      15.656   8.719  -1.984  1.00  0.68           C  
ATOM    608  CD2 LEU A  41      14.752   9.921  -0.048  1.00  0.68           C  
ATOM    609  H   LEU A  41      16.961   6.912   1.806  1.00  0.68           H  
ATOM    610  HA  LEU A  41      14.243   8.143   1.972  1.00  0.68           H  
ATOM    611 1HB  LEU A  41      15.620   6.729  -0.283  1.00  0.68           H  
ATOM    612 2HB  LEU A  41      14.001   7.387  -0.376  1.00  0.68           H  
ATOM    613  HG  LEU A  41      16.585   8.918  -0.096  1.00  0.68           H  
ATOM    614 1HD1 LEU A  41      16.080   9.628  -2.389  1.00  0.68           H  
ATOM    615 2HD1 LEU A  41      16.270   7.889  -2.265  1.00  0.68           H  
ATOM    616 3HD1 LEU A  41      14.660   8.586  -2.377  1.00  0.68           H  
ATOM    617 1HD2 LEU A  41      15.160  10.852  -0.428  1.00  0.68           H  
ATOM    618 2HD2 LEU A  41      13.742   9.786  -0.436  1.00  0.68           H  
ATOM    619 3HD2 LEU A  41      14.722   9.958   1.042  1.00  0.68           H  
ATOM    620  N   GLU A  42      12.941   5.962   1.851  1.00  0.68           N  
ATOM    621  CA  GLU A  42      12.257   4.678   1.947  1.00  0.68           C  
ATOM    622  C   GLU A  42      11.606   4.392   0.608  1.00  0.68           C  
ATOM    623  O   GLU A  42      10.929   5.257   0.027  1.00  0.68           O  
ATOM    624  CB  GLU A  42      11.233   4.646   3.075  1.00  0.68           C  
ATOM    625  CG  GLU A  42      10.517   3.306   3.237  1.00  0.68           C  
ATOM    626  CD  GLU A  42       9.645   3.238   4.464  1.00  0.68           C  
ATOM    627  OE1 GLU A  42       9.746   4.109   5.297  1.00  0.68           O  
ATOM    628  OE2 GLU A  42       8.880   2.307   4.571  1.00  0.68           O  
ATOM    629  H   GLU A  42      12.387   6.812   1.736  1.00  0.68           H  
ATOM    630  HA  GLU A  42      12.987   3.895   2.136  1.00  0.68           H  
ATOM    631 1HB  GLU A  42      11.704   4.895   4.014  1.00  0.68           H  
ATOM    632 2HB  GLU A  42      10.490   5.385   2.870  1.00  0.68           H  
ATOM    633 1HG  GLU A  42       9.898   3.131   2.356  1.00  0.68           H  
ATOM    634 2HG  GLU A  42      11.268   2.515   3.282  1.00  0.68           H  
ATOM    635  N   GLY A  43      11.789   3.176   0.117  1.00  0.69           N  
ATOM    636  CA  GLY A  43      11.221   2.855  -1.170  1.00  0.69           C  
ATOM    637  C   GLY A  43      11.198   1.383  -1.535  1.00  0.69           C  
ATOM    638  O   GLY A  43      11.438   0.492  -0.718  1.00  0.69           O  
ATOM    639  H   GLY A  43      12.345   2.494   0.634  1.00  0.69           H  
ATOM    640 1HA  GLY A  43      10.215   3.246  -1.213  1.00  0.69           H  
ATOM    641 2HA  GLY A  43      11.787   3.388  -1.930  1.00  0.69           H  
ATOM    642  N   HIS A  44      10.898   1.146  -2.800  1.00  0.71           N  
ATOM    643  CA  HIS A  44      10.732  -0.181  -3.356  1.00  0.71           C  
ATOM    644  C   HIS A  44      11.632  -0.500  -4.537  1.00  0.71           C  
ATOM    645  O   HIS A  44      11.844   0.315  -5.439  1.00  0.71           O  
ATOM    646  CB  HIS A  44       9.269  -0.364  -3.796  1.00  0.71           C  
ATOM    647  CG  HIS A  44       9.051  -1.531  -4.715  1.00  0.71           C  
ATOM    648  ND1 HIS A  44       8.686  -1.358  -6.044  1.00  0.71           N  
ATOM    649  CD2 HIS A  44       9.165  -2.860  -4.529  1.00  0.71           C  
ATOM    650  CE1 HIS A  44       8.601  -2.532  -6.633  1.00  0.71           C  
ATOM    651  NE2 HIS A  44       8.903  -3.466  -5.748  1.00  0.71           N  
ATOM    652  H   HIS A  44      10.731   1.953  -3.389  1.00  0.71           H  
ATOM    653  HA  HIS A  44      10.944  -0.910  -2.583  1.00  0.71           H  
ATOM    654 1HB  HIS A  44       8.638  -0.484  -2.931  1.00  0.71           H  
ATOM    655 2HB  HIS A  44       8.934   0.530  -4.303  1.00  0.71           H  
ATOM    656  HD1 HIS A  44       8.526  -0.476  -6.513  1.00  0.71           H  
ATOM    657  HD2 HIS A  44       9.435  -3.456  -3.662  1.00  0.71           H  
ATOM    658  HE1 HIS A  44       8.330  -2.601  -7.687  1.00  0.71           H  
ATOM    659  N   CYS A  45      12.132  -1.730  -4.551  1.00  0.72           N  
ATOM    660  CA  CYS A  45      12.905  -2.210  -5.683  1.00  0.72           C  
ATOM    661  C   CYS A  45      12.842  -3.736  -5.742  1.00  0.72           C  
ATOM    662  O   CYS A  45      13.160  -4.433  -4.776  1.00  0.72           O  
ATOM    663  CB  CYS A  45      14.359  -1.732  -5.582  1.00  0.72           C  
ATOM    664  SG  CYS A  45      15.423  -2.127  -6.998  1.00  0.72           S  
ATOM    665  H   CYS A  45      11.946  -2.343  -3.755  1.00  0.72           H  
ATOM    666  HA  CYS A  45      12.473  -1.807  -6.599  1.00  0.72           H  
ATOM    667 1HB  CYS A  45      14.363  -0.666  -5.457  1.00  0.72           H  
ATOM    668 2HB  CYS A  45      14.827  -2.165  -4.710  1.00  0.72           H  
ATOM    669  HG  CYS A  45      15.167  -3.448  -7.056  1.00  0.72           H  
ATOM    670  N   ASP A  46      12.422  -4.245  -6.894  1.00  0.73           N  
ATOM    671  CA  ASP A  46      12.322  -5.679  -7.167  1.00  0.73           C  
ATOM    672  C   ASP A  46      11.521  -6.498  -6.135  1.00  0.73           C  
ATOM    673  O   ASP A  46      11.912  -7.616  -5.798  1.00  0.73           O  
ATOM    674  CB  ASP A  46      13.731  -6.256  -7.269  1.00  0.73           C  
ATOM    675  CG  ASP A  46      14.515  -5.656  -8.395  1.00  0.73           C  
ATOM    676  OD1 ASP A  46      13.936  -5.328  -9.403  1.00  0.73           O  
ATOM    677  OD2 ASP A  46      15.687  -5.493  -8.228  1.00  0.73           O  
ATOM    678  H   ASP A  46      12.170  -3.598  -7.629  1.00  0.73           H  
ATOM    679  HA  ASP A  46      11.829  -5.796  -8.134  1.00  0.73           H  
ATOM    680 1HB  ASP A  46      14.271  -6.099  -6.334  1.00  0.73           H  
ATOM    681 2HB  ASP A  46      13.667  -7.333  -7.426  1.00  0.73           H  
ATOM    682  N   GLY A  47      10.407  -5.959  -5.633  1.00  0.72           N  
ATOM    683  CA  GLY A  47       9.551  -6.651  -4.675  1.00  0.72           C  
ATOM    684  C   GLY A  47       9.927  -6.374  -3.215  1.00  0.72           C  
ATOM    685  O   GLY A  47       9.151  -6.669  -2.303  1.00  0.72           O  
ATOM    686  H   GLY A  47      10.092  -5.034  -5.910  1.00  0.72           H  
ATOM    687 1HA  GLY A  47       8.518  -6.347  -4.843  1.00  0.72           H  
ATOM    688 2HA  GLY A  47       9.598  -7.723  -4.863  1.00  0.72           H  
ATOM    689  N   ARG A  48      11.110  -5.811  -2.988  1.00  0.71           N  
ATOM    690  CA  ARG A  48      11.580  -5.514  -1.645  1.00  0.71           C  
ATOM    691  C   ARG A  48      11.280  -4.077  -1.244  1.00  0.71           C  
ATOM    692  O   ARG A  48      11.469  -3.157  -2.040  1.00  0.71           O  
ATOM    693  CB  ARG A  48      13.070  -5.779  -1.539  1.00  0.71           C  
ATOM    694  CG  ARG A  48      13.663  -5.629  -0.132  1.00  0.71           C  
ATOM    695  CD  ARG A  48      15.118  -5.963  -0.107  1.00  0.71           C  
ATOM    696  NE  ARG A  48      15.694  -5.777   1.218  1.00  0.71           N  
ATOM    697  CZ  ARG A  48      15.812  -6.730   2.155  1.00  0.71           C  
ATOM    698  NH1 ARG A  48      15.419  -7.964   1.925  1.00  0.71           N  
ATOM    699  NH2 ARG A  48      16.332  -6.395   3.312  1.00  0.71           N  
ATOM    700  H   ARG A  48      11.724  -5.575  -3.769  1.00  0.71           H  
ATOM    701  HA  ARG A  48      11.068  -6.177  -0.947  1.00  0.71           H  
ATOM    702 1HB  ARG A  48      13.274  -6.794  -1.875  1.00  0.71           H  
ATOM    703 2HB  ARG A  48      13.606  -5.106  -2.210  1.00  0.71           H  
ATOM    704 1HG  ARG A  48      13.546  -4.602   0.218  1.00  0.71           H  
ATOM    705 2HG  ARG A  48      13.146  -6.299   0.554  1.00  0.71           H  
ATOM    706 1HD  ARG A  48      15.254  -7.004  -0.391  1.00  0.71           H  
ATOM    707 2HD  ARG A  48      15.653  -5.327  -0.806  1.00  0.71           H  
ATOM    708  HE  ARG A  48      16.015  -4.841   1.497  1.00  0.71           H  
ATOM    709 1HH1 ARG A  48      15.019  -8.209   1.031  1.00  0.71           H  
ATOM    710 2HH1 ARG A  48      15.516  -8.665   2.644  1.00  0.71           H  
ATOM    711 1HH2 ARG A  48      16.616  -5.414   3.438  1.00  0.71           H  
ATOM    712 2HH2 ARG A  48      16.440  -7.077   4.044  1.00  0.71           H  
ATOM    713  N   ILE A  49      10.828  -3.870  -0.012  1.00  0.69           N  
ATOM    714  CA  ILE A  49      10.607  -2.514   0.490  1.00  0.69           C  
ATOM    715  C   ILE A  49      11.533  -2.243   1.667  1.00  0.69           C  
ATOM    716  O   ILE A  49      11.647  -3.070   2.575  1.00  0.69           O  
ATOM    717  CB  ILE A  49       9.135  -2.254   0.877  1.00  0.69           C  
ATOM    718  CG1 ILE A  49       8.255  -2.424  -0.361  1.00  0.69           C  
ATOM    719  CG2 ILE A  49       8.975  -0.837   1.442  1.00  0.69           C  
ATOM    720  CD1 ILE A  49       6.788  -2.388  -0.080  1.00  0.69           C  
ATOM    721  H   ILE A  49      10.655  -4.660   0.596  1.00  0.69           H  
ATOM    722  HA  ILE A  49      10.861  -1.811  -0.296  1.00  0.69           H  
ATOM    723  HB  ILE A  49       8.817  -2.981   1.620  1.00  0.69           H  
ATOM    724 1HG1 ILE A  49       8.494  -1.638  -1.051  1.00  0.69           H  
ATOM    725 2HG1 ILE A  49       8.483  -3.378  -0.833  1.00  0.69           H  
ATOM    726 1HG2 ILE A  49       7.934  -0.662   1.704  1.00  0.69           H  
ATOM    727 2HG2 ILE A  49       9.591  -0.718   2.331  1.00  0.69           H  
ATOM    728 3HG2 ILE A  49       9.285  -0.111   0.690  1.00  0.69           H  
ATOM    729 1HD1 ILE A  49       6.237  -2.511  -1.013  1.00  0.69           H  
ATOM    730 2HD1 ILE A  49       6.527  -3.195   0.605  1.00  0.69           H  
ATOM    731 3HD1 ILE A  49       6.530  -1.430   0.370  1.00  0.69           H  
ATOM    732  N   GLY A  50      12.218  -1.104   1.632  1.00  0.67           N  
ATOM    733  CA  GLY A  50      13.154  -0.765   2.697  1.00  0.67           C  
ATOM    734  C   GLY A  50      13.830   0.595   2.529  1.00  0.67           C  
ATOM    735  O   GLY A  50      13.473   1.403   1.668  1.00  0.67           O  
ATOM    736  H   GLY A  50      12.061  -0.469   0.849  1.00  0.67           H  
ATOM    737 1HA  GLY A  50      12.629  -0.784   3.653  1.00  0.67           H  
ATOM    738 2HA  GLY A  50      13.919  -1.538   2.756  1.00  0.67           H  
ATOM    739  N   ILE A  51      14.813   0.838   3.377  1.00  0.65           N  
ATOM    740  CA  ILE A  51      15.521   2.105   3.451  1.00  0.65           C  
ATOM    741  C   ILE A  51      16.911   2.090   2.809  1.00  0.65           C  
ATOM    742  O   ILE A  51      17.630   1.091   2.863  1.00  0.65           O  
ATOM    743  CB  ILE A  51      15.584   2.557   4.915  1.00  0.65           C  
ATOM    744  CG1 ILE A  51      14.144   2.745   5.410  1.00  0.65           C  
ATOM    745  CG2 ILE A  51      16.368   3.859   5.050  1.00  0.65           C  
ATOM    746  CD1 ILE A  51      14.025   2.966   6.881  1.00  0.65           C  
ATOM    747  H   ILE A  51      15.042   0.119   4.059  1.00  0.65           H  
ATOM    748  HA  ILE A  51      14.929   2.836   2.919  1.00  0.65           H  
ATOM    749  HB  ILE A  51      16.050   1.775   5.521  1.00  0.65           H  
ATOM    750 1HG1 ILE A  51      13.703   3.581   4.883  1.00  0.65           H  
ATOM    751 2HG1 ILE A  51      13.570   1.852   5.168  1.00  0.65           H  
ATOM    752 1HG2 ILE A  51      16.385   4.172   6.091  1.00  0.65           H  
ATOM    753 2HG2 ILE A  51      17.389   3.714   4.705  1.00  0.65           H  
ATOM    754 3HG2 ILE A  51      15.881   4.623   4.447  1.00  0.65           H  
ATOM    755 1HD1 ILE A  51      12.971   3.081   7.143  1.00  0.65           H  
ATOM    756 2HD1 ILE A  51      14.441   2.106   7.414  1.00  0.65           H  
ATOM    757 3HD1 ILE A  51      14.568   3.864   7.159  1.00  0.65           H  
ATOM    758  N   PHE A  52      17.227   3.147   2.072  1.00  0.63           N  
ATOM    759  CA  PHE A  52      18.536   3.249   1.437  1.00  0.63           C  
ATOM    760  C   PHE A  52      19.053   4.696   1.436  1.00  0.63           C  
ATOM    761  O   PHE A  52      18.253   5.630   1.477  1.00  0.63           O  
ATOM    762  CB  PHE A  52      18.418   2.711   0.031  1.00  0.63           C  
ATOM    763  CG  PHE A  52      17.458   3.488  -0.788  1.00  0.63           C  
ATOM    764  CD1 PHE A  52      17.899   4.497  -1.585  1.00  0.63           C  
ATOM    765  CD2 PHE A  52      16.094   3.223  -0.736  1.00  0.63           C  
ATOM    766  CE1 PHE A  52      17.031   5.206  -2.338  1.00  0.63           C  
ATOM    767  CE2 PHE A  52      15.216   3.952  -1.490  1.00  0.63           C  
ATOM    768  CZ  PHE A  52      15.691   4.945  -2.306  1.00  0.63           C  
ATOM    769  H   PHE A  52      16.551   3.910   2.009  1.00  0.63           H  
ATOM    770  HA  PHE A  52      19.203   2.605   1.993  1.00  0.63           H  
ATOM    771 1HB  PHE A  52      19.388   2.745  -0.455  1.00  0.63           H  
ATOM    772 2HB  PHE A  52      18.096   1.668   0.057  1.00  0.63           H  
ATOM    773  HD1 PHE A  52      18.967   4.722  -1.621  1.00  0.63           H  
ATOM    774  HD2 PHE A  52      15.720   2.427  -0.086  1.00  0.63           H  
ATOM    775  HE1 PHE A  52      17.408   5.982  -2.956  1.00  0.63           H  
ATOM    776  HE2 PHE A  52      14.152   3.740  -1.448  1.00  0.63           H  
ATOM    777  HZ  PHE A  52      15.010   5.524  -2.913  1.00  0.63           H  
ATOM    778  N   PRO A  53      20.377   4.938   1.417  1.00  0.63           N  
ATOM    779  CA  PRO A  53      20.953   6.266   1.342  1.00  0.63           C  
ATOM    780  C   PRO A  53      20.464   7.052   0.137  1.00  0.63           C  
ATOM    781  O   PRO A  53      20.522   6.585  -1.003  1.00  0.63           O  
ATOM    782  CB  PRO A  53      22.448   5.964   1.246  1.00  0.63           C  
ATOM    783  CG  PRO A  53      22.609   4.633   1.930  1.00  0.63           C  
ATOM    784  CD  PRO A  53      21.371   3.856   1.557  1.00  0.63           C  
ATOM    785  HA  PRO A  53      20.733   6.804   2.270  1.00  0.63           H  
ATOM    786 1HB  PRO A  53      22.761   5.953   0.196  1.00  0.63           H  
ATOM    787 2HB  PRO A  53      23.017   6.763   1.742  1.00  0.63           H  
ATOM    788 1HG  PRO A  53      23.534   4.142   1.612  1.00  0.63           H  
ATOM    789 2HG  PRO A  53      22.695   4.786   3.015  1.00  0.63           H  
ATOM    790 1HD  PRO A  53      21.507   3.309   0.615  1.00  0.63           H  
ATOM    791 2HD  PRO A  53      21.159   3.203   2.405  1.00  0.63           H  
ATOM    792  N   LYS A  54      20.086   8.297   0.383  1.00  0.62           N  
ATOM    793  CA  LYS A  54      19.609   9.207  -0.656  1.00  0.62           C  
ATOM    794  C   LYS A  54      20.709   9.472  -1.672  1.00  0.62           C  
ATOM    795  O   LYS A  54      20.467   9.619  -2.866  1.00  0.62           O  
ATOM    796  CB  LYS A  54      19.086  10.502  -0.028  1.00  0.62           C  
ATOM    797  CG  LYS A  54      18.450  11.502  -0.993  1.00  0.62           C  
ATOM    798  CD  LYS A  54      17.737  12.656  -0.234  1.00  0.62           C  
ATOM    799  CE  LYS A  54      17.147  13.681  -1.219  1.00  0.62           C  
ATOM    800  NZ  LYS A  54      16.366  14.786  -0.540  1.00  0.62           N  
ATOM    801  H   LYS A  54      20.106   8.615   1.349  1.00  0.62           H  
ATOM    802  HA  LYS A  54      18.786   8.726  -1.186  1.00  0.62           H  
ATOM    803 1HB  LYS A  54      18.354  10.263   0.748  1.00  0.62           H  
ATOM    804 2HB  LYS A  54      19.912  11.015   0.470  1.00  0.62           H  
ATOM    805 1HG  LYS A  54      19.229  11.927  -1.626  1.00  0.62           H  
ATOM    806 2HG  LYS A  54      17.738  10.999  -1.626  1.00  0.62           H  
ATOM    807 1HD  LYS A  54      16.935  12.253   0.391  1.00  0.62           H  
ATOM    808 2HD  LYS A  54      18.454  13.159   0.421  1.00  0.62           H  
ATOM    809 1HE  LYS A  54      17.973  14.129  -1.767  1.00  0.62           H  
ATOM    810 2HE  LYS A  54      16.491  13.169  -1.924  1.00  0.62           H  
ATOM    811 1HZ  LYS A  54      16.027  15.427  -1.237  1.00  0.62           H  
ATOM    812 2HZ  LYS A  54      15.545  14.405  -0.033  1.00  0.62           H  
ATOM    813 3HZ  LYS A  54      16.958  15.278   0.107  1.00  0.62           H  
ATOM    814  N   CYS A  55      21.942   9.487  -1.187  1.00  0.62           N  
ATOM    815  CA  CYS A  55      23.116   9.769  -1.999  1.00  0.62           C  
ATOM    816  C   CYS A  55      23.413   8.704  -3.054  1.00  0.62           C  
ATOM    817  O   CYS A  55      24.265   8.915  -3.918  1.00  0.62           O  
ATOM    818  CB  CYS A  55      24.337   9.884  -1.101  1.00  0.62           C  
ATOM    819  SG  CYS A  55      24.770   8.311  -0.318  1.00  0.62           S  
ATOM    820  H   CYS A  55      22.065   9.319  -0.200  1.00  0.62           H  
ATOM    821  HA  CYS A  55      22.954  10.721  -2.505  1.00  0.62           H  
ATOM    822 1HB  CYS A  55      25.191  10.217  -1.690  1.00  0.62           H  
ATOM    823 2HB  CYS A  55      24.160  10.621  -0.319  1.00  0.62           H  
ATOM    824  HG  CYS A  55      24.629   7.566  -1.422  1.00  0.62           H  
ATOM    825  N   PHE A  56      22.753   7.548  -2.984  1.00  0.63           N  
ATOM    826  CA  PHE A  56      22.993   6.520  -3.978  1.00  0.63           C  
ATOM    827  C   PHE A  56      22.071   6.585  -5.181  1.00  0.63           C  
ATOM    828  O   PHE A  56      22.253   5.804  -6.114  1.00  0.63           O  
ATOM    829  CB  PHE A  56      22.894   5.149  -3.342  1.00  0.63           C  
ATOM    830  CG  PHE A  56      24.050   4.836  -2.465  1.00  0.63           C  
ATOM    831  CD1 PHE A  56      25.232   5.559  -2.575  1.00  0.63           C  
ATOM    832  CD2 PHE A  56      23.975   3.835  -1.532  1.00  0.63           C  
ATOM    833  CE1 PHE A  56      26.308   5.274  -1.774  1.00  0.63           C  
ATOM    834  CE2 PHE A  56      25.053   3.548  -0.726  1.00  0.63           C  
ATOM    835  CZ  PHE A  56      26.219   4.267  -0.848  1.00  0.63           C  
ATOM    836  H   PHE A  56      22.047   7.381  -2.265  1.00  0.63           H  
ATOM    837  HA  PHE A  56      24.011   6.642  -4.346  1.00  0.63           H  
ATOM    838 1HB  PHE A  56      21.980   5.089  -2.745  1.00  0.63           H  
ATOM    839 2HB  PHE A  56      22.839   4.387  -4.120  1.00  0.63           H  
ATOM    840  HD1 PHE A  56      25.306   6.359  -3.313  1.00  0.63           H  
ATOM    841  HD2 PHE A  56      23.051   3.273  -1.435  1.00  0.63           H  
ATOM    842  HE1 PHE A  56      27.230   5.847  -1.875  1.00  0.63           H  
ATOM    843  HE2 PHE A  56      24.990   2.759   0.010  1.00  0.63           H  
ATOM    844  HZ  PHE A  56      27.070   4.037  -0.210  1.00  0.63           H  
ATOM    845  N   VAL A  57      21.078   7.478  -5.168  1.00  0.65           N  
ATOM    846  CA  VAL A  57      20.135   7.534  -6.282  1.00  0.65           C  
ATOM    847  C   VAL A  57      19.868   8.959  -6.777  1.00  0.65           C  
ATOM    848  O   VAL A  57      19.938   9.915  -6.005  1.00  0.65           O  
ATOM    849  CB  VAL A  57      18.784   6.962  -5.852  1.00  0.65           C  
ATOM    850  CG1 VAL A  57      18.856   5.476  -5.401  1.00  0.65           C  
ATOM    851  CG2 VAL A  57      18.248   7.875  -4.748  1.00  0.65           C  
ATOM    852  H   VAL A  57      20.970   8.128  -4.383  1.00  0.65           H  
ATOM    853  HA  VAL A  57      20.536   6.958  -7.109  1.00  0.65           H  
ATOM    854  HB  VAL A  57      18.152   6.974  -6.692  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57      17.860   5.131  -5.135  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57      19.221   4.864  -6.193  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57      19.510   5.379  -4.538  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57      17.278   7.566  -4.435  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57      18.926   7.846  -3.895  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57      18.187   8.895  -5.127  1.00  0.65           H  
ATOM    861  N   VAL A  58      19.464   9.093  -8.037  1.00  0.69           N  
ATOM    862  CA  VAL A  58      19.081  10.406  -8.557  1.00  0.69           C  
ATOM    863  C   VAL A  58      17.693  10.317  -9.187  1.00  0.69           C  
ATOM    864  O   VAL A  58      17.341   9.267  -9.705  1.00  0.69           O  
ATOM    865  CB  VAL A  58      20.080  10.857  -9.633  1.00  0.69           C  
ATOM    866  CG1 VAL A  58      21.463  10.993  -9.038  1.00  0.69           C  
ATOM    867  CG2 VAL A  58      20.022   9.850 -10.758  1.00  0.69           C  
ATOM    868  H   VAL A  58      19.456   8.265  -8.634  1.00  0.69           H  
ATOM    869  HA  VAL A  58      19.104  11.107  -7.734  1.00  0.69           H  
ATOM    870  HB  VAL A  58      19.799  11.835 -10.016  1.00  0.69           H  
ATOM    871 1HG1 VAL A  58      22.163  11.314  -9.810  1.00  0.69           H  
ATOM    872 2HG1 VAL A  58      21.438  11.732  -8.238  1.00  0.69           H  
ATOM    873 3HG1 VAL A  58      21.781  10.045  -8.633  1.00  0.69           H  
ATOM    874 1HG2 VAL A  58      20.712  10.140 -11.549  1.00  0.69           H  
ATOM    875 2HG2 VAL A  58      20.289   8.876 -10.377  1.00  0.69           H  
ATOM    876 3HG2 VAL A  58      19.004   9.815 -11.157  1.00  0.69           H  
ATOM    877  N   PRO A  59      16.887  11.382  -9.215  1.00  0.77           N  
ATOM    878  CA  PRO A  59      15.576  11.391  -9.842  1.00  0.77           C  
ATOM    879  C   PRO A  59      15.600  10.954 -11.292  1.00  0.77           C  
ATOM    880  O   PRO A  59      16.442  11.391 -12.078  1.00  0.77           O  
ATOM    881  CB  PRO A  59      15.178  12.862  -9.733  1.00  0.77           C  
ATOM    882  CG  PRO A  59      15.911  13.359  -8.506  1.00  0.77           C  
ATOM    883  CD  PRO A  59      17.245  12.640  -8.532  1.00  0.77           C  
ATOM    884  HA  PRO A  59      14.877  10.767  -9.279  1.00  0.77           H  
ATOM    885 1HB  PRO A  59      15.463  13.395 -10.651  1.00  0.77           H  
ATOM    886 2HB  PRO A  59      14.081  12.946  -9.644  1.00  0.77           H  
ATOM    887 1HG  PRO A  59      16.016  14.455  -8.546  1.00  0.77           H  
ATOM    888 2HG  PRO A  59      15.326  13.129  -7.603  1.00  0.77           H  
ATOM    889 1HD  PRO A  59      17.996  13.205  -9.100  1.00  0.77           H  
ATOM    890 2HD  PRO A  59      17.532  12.476  -7.489  1.00  0.77           H  
ATOM    891  N   ALA A  60      14.629  10.116 -11.639  1.00  0.90           N  
ATOM    892  CA  ALA A  60      14.420   9.620 -12.991  1.00  0.90           C  
ATOM    893  C   ALA A  60      13.525  10.574 -13.780  1.00  0.90           C  
ATOM    894  O   ALA A  60      13.421  10.483 -15.004  1.00  0.90           O  
ATOM    895  CB  ALA A  60      13.781   8.243 -12.947  1.00  0.90           C  
ATOM    896  H   ALA A  60      14.004   9.782 -10.915  1.00  0.90           H  
ATOM    897  HA  ALA A  60      15.390   9.559 -13.486  1.00  0.90           H  
ATOM    898 1HB  ALA A  60      13.645   7.871 -13.960  1.00  0.90           H  
ATOM    899 2HB  ALA A  60      14.402   7.570 -12.391  1.00  0.90           H  
ATOM    900 3HB  ALA A  60      12.813   8.319 -12.454  1.00  0.90           H  
ATOM    901  N   GLY A  61      12.845  11.461 -13.057  1.00  1.10           N  
ATOM    902  CA  GLY A  61      11.881  12.373 -13.658  1.00  1.10           C  
ATOM    903  C   GLY A  61      11.147  13.205 -12.595  1.00  1.10           C  
ATOM    904  O   GLY A  61      11.533  13.196 -11.425  1.00  1.10           O  
ATOM    905  H   GLY A  61      13.001  11.488 -12.061  1.00  1.10           H  
ATOM    906 1HA  GLY A  61      12.416  13.030 -14.343  1.00  1.10           H  
ATOM    907 2HA  GLY A  61      11.168  11.794 -14.243  1.00  1.10           H  
ATOM    908  N   PRO A  62      10.112  13.962 -12.998  1.00  1.39           N  
ATOM    909  CA  PRO A  62       9.286  14.848 -12.183  1.00  1.39           C  
ATOM    910  C   PRO A  62       8.572  14.132 -11.035  1.00  1.39           C  
ATOM    911  O   PRO A  62       8.208  12.961 -11.149  1.00  1.39           O  
ATOM    912  CB  PRO A  62       8.256  15.366 -13.196  1.00  1.39           C  
ATOM    913  CG  PRO A  62       8.924  15.224 -14.543  1.00  1.39           C  
ATOM    914  CD  PRO A  62       9.744  13.965 -14.432  1.00  1.39           C  
ATOM    915  HA  PRO A  62       9.907  15.669 -11.798  1.00  1.39           H  
ATOM    916 1HB  PRO A  62       7.327  14.780 -13.109  1.00  1.39           H  
ATOM    917 2HB  PRO A  62       7.994  16.407 -12.960  1.00  1.39           H  
ATOM    918 1HG  PRO A  62       8.163  15.165 -15.337  1.00  1.39           H  
ATOM    919 2HG  PRO A  62       9.536  16.112 -14.758  1.00  1.39           H  
ATOM    920 1HD  PRO A  62       9.135  13.082 -14.678  1.00  1.39           H  
ATOM    921 2HD  PRO A  62      10.613  14.069 -15.088  1.00  1.39           H  
ATOM    922  N   ARG A  63       8.368  14.863  -9.939  1.00  1.78           N  
ATOM    923  CA  ARG A  63       7.647  14.381  -8.752  1.00  1.78           C  
ATOM    924  C   ARG A  63       6.201  14.029  -9.088  1.00  1.78           C  
ATOM    925  O   ARG A  63       5.546  14.743  -9.852  1.00  1.78           O  
ATOM    926  CB  ARG A  63       7.648  15.426  -7.650  1.00  1.78           C  
ATOM    927  CG  ARG A  63       7.148  14.936  -6.294  1.00  1.78           C  
ATOM    928  CD  ARG A  63       7.215  16.008  -5.265  1.00  1.78           C  
ATOM    929  NE  ARG A  63       6.997  15.499  -3.920  1.00  1.78           N  
ATOM    930  CZ  ARG A  63       5.796  15.263  -3.354  1.00  1.78           C  
ATOM    931  NH1 ARG A  63       4.691  15.470  -4.038  1.00  1.78           N  
ATOM    932  NH2 ARG A  63       5.729  14.821  -2.109  1.00  1.78           N  
ATOM    933  H   ARG A  63       8.718  15.809  -9.926  1.00  1.78           H  
ATOM    934  HA  ARG A  63       8.144  13.480  -8.383  1.00  1.78           H  
ATOM    935 1HB  ARG A  63       8.659  15.802  -7.506  1.00  1.78           H  
ATOM    936 2HB  ARG A  63       7.021  16.265  -7.944  1.00  1.78           H  
ATOM    937 1HG  ARG A  63       6.099  14.664  -6.387  1.00  1.78           H  
ATOM    938 2HG  ARG A  63       7.700  14.063  -5.969  1.00  1.78           H  
ATOM    939 1HD  ARG A  63       8.194  16.483  -5.294  1.00  1.78           H  
ATOM    940 2HD  ARG A  63       6.447  16.751  -5.474  1.00  1.78           H  
ATOM    941  HE  ARG A  63       7.836  15.331  -3.367  1.00  1.78           H  
ATOM    942 1HH1 ARG A  63       4.740  15.800  -4.997  1.00  1.78           H  
ATOM    943 2HH1 ARG A  63       3.791  15.291  -3.619  1.00  1.78           H  
ATOM    944 1HH2 ARG A  63       6.575  14.662  -1.581  1.00  1.78           H  
ATOM    945 2HH2 ARG A  63       4.830  14.643  -1.687  1.00  1.78           H  
ATOM    946  N   MET A  64       5.703  12.937  -8.518  1.00  2.26           N  
ATOM    947  CA  MET A  64       4.331  12.510  -8.741  1.00  2.26           C  
ATOM    948  C   MET A  64       3.367  13.309  -7.878  1.00  2.26           C  
ATOM    949  O   MET A  64       3.693  13.674  -6.745  1.00  2.26           O  
ATOM    950  CB  MET A  64       4.207  11.026  -8.429  1.00  2.26           C  
ATOM    951  CG  MET A  64       4.988  10.147  -9.368  1.00  2.26           C  
ATOM    952  SD  MET A  64       4.825   8.410  -8.994  1.00  2.26           S  
ATOM    953  CE  MET A  64       5.912   7.754 -10.218  1.00  2.26           C  
ATOM    954  H   MET A  64       6.284  12.382  -7.892  1.00  2.26           H  
ATOM    955  HA  MET A  64       4.075  12.685  -9.785  1.00  2.26           H  
ATOM    956 1HB  MET A  64       4.561  10.832  -7.417  1.00  2.26           H  
ATOM    957 2HB  MET A  64       3.159  10.729  -8.471  1.00  2.26           H  
ATOM    958 1HG  MET A  64       4.659  10.318 -10.390  1.00  2.26           H  
ATOM    959 2HG  MET A  64       6.046  10.414  -9.299  1.00  2.26           H  
ATOM    960 1HE  MET A  64       5.968   6.669 -10.119  1.00  2.26           H  
ATOM    961 2HE  MET A  64       5.546   8.011 -11.212  1.00  2.26           H  
ATOM    962 3HE  MET A  64       6.889   8.192 -10.078  1.00  2.26           H  
ATOM    963  N   SER A  65       2.179  13.563  -8.412  1.00  2.78           N  
ATOM    964  CA  SER A  65       1.137  14.274  -7.688  1.00  2.78           C  
ATOM    965  C   SER A  65      -0.221  13.995  -8.317  1.00  2.78           C  
ATOM    966  O   SER A  65      -1.232  13.933  -7.618  1.00  2.78           O  
ATOM    967  OXT SER A  65      -0.260  13.598  -9.481  1.00  2.78           O  
ATOM    968  CB  SER A  65       1.419  15.766  -7.692  1.00  2.78           C  
ATOM    969  OG  SER A  65       0.410  16.475  -7.025  1.00  2.78           O  
ATOM    970  H   SER A  65       1.994  13.249  -9.353  1.00  2.78           H  
ATOM    971  HA  SER A  65       1.121  13.917  -6.657  1.00  2.78           H  
ATOM    972 1HB  SER A  65       2.379  15.958  -7.210  1.00  2.78           H  
ATOM    973 2HB  SER A  65       1.496  16.119  -8.720  1.00  2.78           H  
ATOM    974  HG  SER A  65      -0.404  16.287  -7.497  1.00  2.78           H  
ENDMDL

REMARK ID 88856 DOMAINID 86272 MODEL 3 2021-07-03_00000116_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.047   1.650  -0.590  1.00  1.42           N  
ATOM      2  CA  GLY A   1       0.971   0.914   0.150  1.00  1.42           C  
ATOM      3  C   GLY A   1       2.196   1.780   0.414  1.00  1.42           C  
ATOM      4  O   GLY A   1       2.084   2.907   0.897  1.00  1.42           O  
ATOM      5  H   GLY A   1       0.251   2.328  -1.278  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       0.555   0.567   1.095  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       1.262   0.030  -0.415  1.00  1.42           H  
ATOM      8  N   ARG A   2       3.374   1.245   0.109  1.00  1.25           N  
ATOM      9  CA  ARG A   2       4.608   1.991   0.315  1.00  1.25           C  
ATOM     10  C   ARG A   2       4.822   3.067  -0.758  1.00  1.25           C  
ATOM     11  O   ARG A   2       4.350   2.904  -1.883  1.00  1.25           O  
ATOM     12  CB  ARG A   2       5.810   1.061   0.354  1.00  1.25           C  
ATOM     13  CG  ARG A   2       5.880   0.189   1.587  1.00  1.25           C  
ATOM     14  CD  ARG A   2       7.061  -0.722   1.581  1.00  1.25           C  
ATOM     15  NE  ARG A   2       6.929  -1.820   0.639  1.00  1.25           N  
ATOM     16  CZ  ARG A   2       7.921  -2.684   0.340  1.00  1.25           C  
ATOM     17  NH1 ARG A   2       9.108  -2.541   0.877  1.00  1.25           N  
ATOM     18  NH2 ARG A   2       7.702  -3.682  -0.477  1.00  1.25           N  
ATOM     19  H   ARG A   2       3.411   0.314  -0.278  1.00  1.25           H  
ATOM     20  HA  ARG A   2       4.530   2.431   1.298  1.00  1.25           H  
ATOM     21 1HB  ARG A   2       5.778   0.396  -0.505  1.00  1.25           H  
ATOM     22 2HB  ARG A   2       6.735   1.637   0.283  1.00  1.25           H  
ATOM     23 1HG  ARG A   2       5.944   0.825   2.471  1.00  1.25           H  
ATOM     24 2HG  ARG A   2       4.979  -0.421   1.647  1.00  1.25           H  
ATOM     25 1HD  ARG A   2       7.949  -0.150   1.308  1.00  1.25           H  
ATOM     26 2HD  ARG A   2       7.195  -1.143   2.576  1.00  1.25           H  
ATOM     27  HE  ARG A   2       6.028  -1.971   0.208  1.00  1.25           H  
ATOM     28 1HH1 ARG A   2       9.291  -1.778   1.511  1.00  1.25           H  
ATOM     29 2HH1 ARG A   2       9.844  -3.198   0.641  1.00  1.25           H  
ATOM     30 1HH2 ARG A   2       6.794  -3.831  -0.888  1.00  1.25           H  
ATOM     31 2HH2 ARG A   2       8.455  -4.358  -0.679  1.00  1.25           H  
ATOM     32  N   PRO A   3       5.499   4.186  -0.432  1.00  1.09           N  
ATOM     33  CA  PRO A   3       5.931   5.221  -1.354  1.00  1.09           C  
ATOM     34  C   PRO A   3       6.832   4.669  -2.437  1.00  1.09           C  
ATOM     35  O   PRO A   3       7.609   3.743  -2.202  1.00  1.09           O  
ATOM     36  CB  PRO A   3       6.718   6.179  -0.454  1.00  1.09           C  
ATOM     37  CG  PRO A   3       6.146   5.974   0.923  1.00  1.09           C  
ATOM     38  CD  PRO A   3       5.785   4.509   0.992  1.00  1.09           C  
ATOM     39  HA  PRO A   3       5.049   5.711  -1.791  1.00  1.09           H  
ATOM     40 1HB  PRO A   3       7.792   5.945  -0.516  1.00  1.09           H  
ATOM     41 2HB  PRO A   3       6.598   7.211  -0.816  1.00  1.09           H  
ATOM     42 1HG  PRO A   3       6.885   6.264   1.687  1.00  1.09           H  
ATOM     43 2HG  PRO A   3       5.271   6.626   1.067  1.00  1.09           H  
ATOM     44 1HD  PRO A   3       6.614   3.908   1.387  1.00  1.09           H  
ATOM     45 2HD  PRO A   3       4.877   4.458   1.611  1.00  1.09           H  
ATOM     46  N   VAL A   4       6.744   5.265  -3.611  1.00  0.95           N  
ATOM     47  CA  VAL A   4       7.571   4.879  -4.742  1.00  0.95           C  
ATOM     48  C   VAL A   4       8.854   5.682  -4.722  1.00  0.95           C  
ATOM     49  O   VAL A   4       8.822   6.895  -4.516  1.00  0.95           O  
ATOM     50  CB  VAL A   4       6.820   5.123  -6.051  1.00  0.95           C  
ATOM     51  CG1 VAL A   4       7.704   4.754  -7.246  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       5.540   4.318  -6.031  1.00  0.95           C  
ATOM     53  H   VAL A   4       6.077   6.014  -3.731  1.00  0.95           H  
ATOM     54  HA  VAL A   4       7.824   3.823  -4.663  1.00  0.95           H  
ATOM     55  HB  VAL A   4       6.584   6.183  -6.138  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4       7.168   4.940  -8.178  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4       8.609   5.334  -7.240  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4       7.965   3.704  -7.184  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       4.979   4.495  -6.954  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       5.780   3.259  -5.945  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       4.932   4.618  -5.178  1.00  0.95           H  
ATOM     62  N   LEU A   5       9.982   5.007  -4.882  1.00  0.85           N  
ATOM     63  CA  LEU A   5      11.269   5.680  -4.895  1.00  0.85           C  
ATOM     64  C   LEU A   5      11.748   5.952  -6.308  1.00  0.85           C  
ATOM     65  O   LEU A   5      12.323   7.002  -6.604  1.00  0.85           O  
ATOM     66  CB  LEU A   5      12.290   4.830  -4.172  1.00  0.85           C  
ATOM     67  CG  LEU A   5      11.995   4.591  -2.731  1.00  0.85           C  
ATOM     68  CD1 LEU A   5      13.056   3.676  -2.173  1.00  0.85           C  
ATOM     69  CD2 LEU A   5      11.944   5.941  -2.008  1.00  0.85           C  
ATOM     70  H   LEU A   5       9.943   4.000  -5.035  1.00  0.85           H  
ATOM     71  HA  LEU A   5      11.172   6.629  -4.373  1.00  0.85           H  
ATOM     72 1HB  LEU A   5      12.333   3.858  -4.656  1.00  0.85           H  
ATOM     73 2HB  LEU A   5      13.261   5.315  -4.246  1.00  0.85           H  
ATOM     74  HG  LEU A   5      11.028   4.084  -2.627  1.00  0.85           H  
ATOM     75 1HD1 LEU A   5      12.850   3.477  -1.121  1.00  0.85           H  
ATOM     76 2HD1 LEU A   5      13.043   2.736  -2.727  1.00  0.85           H  
ATOM     77 3HD1 LEU A   5      14.033   4.147  -2.272  1.00  0.85           H  
ATOM     78 1HD2 LEU A   5      11.727   5.782  -0.952  1.00  0.85           H  
ATOM     79 2HD2 LEU A   5      12.905   6.452  -2.110  1.00  0.85           H  
ATOM     80 3HD2 LEU A   5      11.160   6.563  -2.448  1.00  0.85           H  
ATOM     81  N   TYR A   6      11.528   5.010  -7.204  1.00  0.76           N  
ATOM     82  CA  TYR A   6      12.013   5.235  -8.556  1.00  0.76           C  
ATOM     83  C   TYR A   6      10.946   4.840  -9.538  1.00  0.76           C  
ATOM     84  O   TYR A   6      10.166   3.928  -9.278  1.00  0.76           O  
ATOM     85  CB  TYR A   6      13.271   4.404  -8.846  1.00  0.76           C  
ATOM     86  CG  TYR A   6      14.369   4.562  -7.848  1.00  0.76           C  
ATOM     87  CD1 TYR A   6      14.367   3.754  -6.715  1.00  0.76           C  
ATOM     88  CD2 TYR A   6      15.363   5.484  -8.034  1.00  0.76           C  
ATOM     89  CE1 TYR A   6      15.351   3.892  -5.764  1.00  0.76           C  
ATOM     90  CE2 TYR A   6      16.348   5.614  -7.086  1.00  0.76           C  
ATOM     91  CZ  TYR A   6      16.341   4.836  -5.955  1.00  0.76           C  
ATOM     92  OH  TYR A   6      17.321   5.020  -5.013  1.00  0.76           O  
ATOM     93  H   TYR A   6      11.044   4.151  -6.935  1.00  0.76           H  
ATOM     94  HA  TYR A   6      12.224   6.295  -8.704  1.00  0.76           H  
ATOM     95 1HB  TYR A   6      13.029   3.363  -8.925  1.00  0.76           H  
ATOM     96 2HB  TYR A   6      13.664   4.701  -9.819  1.00  0.76           H  
ATOM     97  HD1 TYR A   6      13.574   3.018  -6.574  1.00  0.76           H  
ATOM     98  HD2 TYR A   6      15.369   6.114  -8.925  1.00  0.76           H  
ATOM     99  HE1 TYR A   6      15.340   3.269  -4.869  1.00  0.76           H  
ATOM    100  HE2 TYR A   6      17.138   6.344  -7.225  1.00  0.76           H  
ATOM    101  HH  TYR A   6      17.375   4.233  -4.457  1.00  0.76           H  
ATOM    102  N   GLN A   7      10.909   5.483 -10.683  1.00  0.70           N  
ATOM    103  CA  GLN A   7      10.038   4.969 -11.721  1.00  0.70           C  
ATOM    104  C   GLN A   7      10.961   4.532 -12.816  1.00  0.70           C  
ATOM    105  O   GLN A   7      11.895   5.263 -13.157  1.00  0.70           O  
ATOM    106  CB  GLN A   7       9.007   5.995 -12.190  1.00  0.70           C  
ATOM    107  CG  GLN A   7       8.005   6.367 -11.129  1.00  0.70           C  
ATOM    108  CD  GLN A   7       6.915   7.267 -11.639  1.00  0.70           C  
ATOM    109  OE1 GLN A   7       7.143   8.438 -11.974  1.00  0.70           O  
ATOM    110  NE2 GLN A   7       5.710   6.713 -11.729  1.00  0.70           N  
ATOM    111  H   GLN A   7      11.519   6.273 -10.860  1.00  0.70           H  
ATOM    112  HA  GLN A   7       9.502   4.087 -11.367  1.00  0.70           H  
ATOM    113 1HB  GLN A   7       9.511   6.899 -12.522  1.00  0.70           H  
ATOM    114 2HB  GLN A   7       8.458   5.588 -13.042  1.00  0.70           H  
ATOM    115 1HG  GLN A   7       7.548   5.453 -10.747  1.00  0.70           H  
ATOM    116 2HG  GLN A   7       8.522   6.880 -10.332  1.00  0.70           H  
ATOM    117 1HE2 GLN A   7       4.933   7.236 -12.066  1.00  0.70           H  
ATOM    118 2HE2 GLN A   7       5.579   5.718 -11.457  1.00  0.70           H  
ATOM    119  N   VAL A   8      10.736   3.340 -13.329  1.00  0.66           N  
ATOM    120  CA  VAL A   8      11.607   2.789 -14.346  1.00  0.66           C  
ATOM    121  C   VAL A   8      10.795   2.289 -15.532  1.00  0.66           C  
ATOM    122  O   VAL A   8       9.609   1.993 -15.393  1.00  0.66           O  
ATOM    123  CB  VAL A   8      12.417   1.628 -13.735  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      13.273   2.077 -12.553  1.00  0.66           C  
ATOM    125  CG2 VAL A   8      11.457   0.578 -13.313  1.00  0.66           C  
ATOM    126  H   VAL A   8       9.949   2.787 -12.981  1.00  0.66           H  
ATOM    127  HA  VAL A   8      12.283   3.564 -14.689  1.00  0.66           H  
ATOM    128  HB  VAL A   8      13.098   1.263 -14.471  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      13.828   1.221 -12.171  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      13.966   2.828 -12.866  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      12.639   2.473 -11.763  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8      11.962  -0.263 -12.890  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8      10.795   0.990 -12.573  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8      10.891   0.265 -14.187  1.00  0.66           H  
ATOM    135  N   VAL A   9      11.428   2.154 -16.686  1.00  0.62           N  
ATOM    136  CA  VAL A   9      10.751   1.629 -17.860  1.00  0.62           C  
ATOM    137  C   VAL A   9      11.392   0.363 -18.363  1.00  0.62           C  
ATOM    138  O   VAL A   9      12.615   0.272 -18.513  1.00  0.62           O  
ATOM    139  CB  VAL A   9      10.711   2.668 -18.991  1.00  0.62           C  
ATOM    140  CG1 VAL A   9      10.057   2.068 -20.226  1.00  0.62           C  
ATOM    141  CG2 VAL A   9       9.922   3.848 -18.531  1.00  0.62           C  
ATOM    142  H   VAL A   9      12.398   2.427 -16.738  1.00  0.62           H  
ATOM    143  HA  VAL A   9       9.725   1.399 -17.588  1.00  0.62           H  
ATOM    144  HB  VAL A   9      11.727   2.970 -19.250  1.00  0.62           H  
ATOM    145 1HG1 VAL A   9      10.021   2.809 -21.020  1.00  0.62           H  
ATOM    146 2HG1 VAL A   9      10.624   1.208 -20.570  1.00  0.62           H  
ATOM    147 3HG1 VAL A   9       9.046   1.759 -19.970  1.00  0.62           H  
ATOM    148 1HG2 VAL A   9       9.883   4.594 -19.322  1.00  0.62           H  
ATOM    149 2HG2 VAL A   9       8.913   3.527 -18.279  1.00  0.62           H  
ATOM    150 3HG2 VAL A   9      10.396   4.260 -17.672  1.00  0.62           H  
ATOM    151  N   ALA A  10      10.565  -0.645 -18.577  1.00  0.60           N  
ATOM    152  CA  ALA A  10      11.071  -1.909 -19.047  1.00  0.60           C  
ATOM    153  C   ALA A  10      11.749  -1.783 -20.395  1.00  0.60           C  
ATOM    154  O   ALA A  10      11.182  -1.265 -21.360  1.00  0.60           O  
ATOM    155  CB  ALA A  10       9.934  -2.893 -19.121  1.00  0.60           C  
ATOM    156  H   ALA A  10       9.562  -0.516 -18.423  1.00  0.60           H  
ATOM    157  HA  ALA A  10      11.810  -2.268 -18.350  1.00  0.60           H  
ATOM    158 1HB  ALA A  10      10.310  -3.862 -19.450  1.00  0.60           H  
ATOM    159 2HB  ALA A  10       9.486  -2.982 -18.137  1.00  0.60           H  
ATOM    160 3HB  ALA A  10       9.188  -2.539 -19.818  1.00  0.60           H  
ATOM    161  N   GLN A  11      12.925  -2.370 -20.485  1.00  0.58           N  
ATOM    162  CA  GLN A  11      13.670  -2.444 -21.725  1.00  0.58           C  
ATOM    163  C   GLN A  11      13.515  -3.843 -22.271  1.00  0.58           C  
ATOM    164  O   GLN A  11      13.595  -4.071 -23.482  1.00  0.58           O  
ATOM    165  CB  GLN A  11      15.129  -2.070 -21.515  1.00  0.58           C  
ATOM    166  CG  GLN A  11      15.328  -0.657 -21.062  1.00  0.58           C  
ATOM    167  CD  GLN A  11      14.839   0.357 -22.095  1.00  0.58           C  
ATOM    168  OE1 GLN A  11      15.293   0.347 -23.245  1.00  0.58           O  
ATOM    169  NE2 GLN A  11      13.921   1.227 -21.698  1.00  0.58           N  
ATOM    170  H   GLN A  11      13.321  -2.765 -19.644  1.00  0.58           H  
ATOM    171  HA  GLN A  11      13.238  -1.747 -22.441  1.00  0.58           H  
ATOM    172 1HB  GLN A  11      15.563  -2.729 -20.759  1.00  0.58           H  
ATOM    173 2HB  GLN A  11      15.683  -2.224 -22.440  1.00  0.58           H  
ATOM    174 1HG  GLN A  11      14.785  -0.501 -20.126  1.00  0.58           H  
ATOM    175 2HG  GLN A  11      16.389  -0.502 -20.922  1.00  0.58           H  
ATOM    176 1HE2 GLN A  11      13.566   1.910 -22.337  1.00  0.58           H  
ATOM    177 2HE2 GLN A  11      13.592   1.197 -20.748  1.00  0.58           H  
ATOM    178  N   HIS A  12      13.219  -4.774 -21.369  1.00  0.58           N  
ATOM    179  CA  HIS A  12      13.016  -6.155 -21.764  1.00  0.58           C  
ATOM    180  C   HIS A  12      11.770  -6.688 -21.083  1.00  0.58           C  
ATOM    181  O   HIS A  12      11.514  -6.383 -19.919  1.00  0.58           O  
ATOM    182  CB  HIS A  12      14.212  -7.015 -21.374  1.00  0.58           C  
ATOM    183  CG  HIS A  12      15.508  -6.563 -21.966  1.00  0.58           C  
ATOM    184  ND1 HIS A  12      15.900  -6.898 -23.243  1.00  0.58           N  
ATOM    185  CD2 HIS A  12      16.503  -5.797 -21.455  1.00  0.58           C  
ATOM    186  CE1 HIS A  12      17.078  -6.356 -23.495  1.00  0.58           C  
ATOM    187  NE2 HIS A  12      17.466  -5.684 -22.428  1.00  0.58           N  
ATOM    188  H   HIS A  12      13.191  -4.518 -20.382  1.00  0.58           H  
ATOM    189  HA  HIS A  12      12.869  -6.225 -22.841  1.00  0.58           H  
ATOM    190 1HB  HIS A  12      14.311  -7.000 -20.296  1.00  0.58           H  
ATOM    191 2HB  HIS A  12      14.032  -8.048 -21.668  1.00  0.58           H  
ATOM    192  HD1 HIS A  12      15.382  -7.454 -23.893  1.00  0.58           H  
ATOM    193  HD2 HIS A  12      16.642  -5.304 -20.490  1.00  0.58           H  
ATOM    194  HE1 HIS A  12      17.559  -6.504 -24.461  1.00  0.58           H  
ATOM    195  N   SER A  13      10.990  -7.473 -21.819  1.00  0.59           N  
ATOM    196  CA  SER A  13       9.793  -8.094 -21.265  1.00  0.59           C  
ATOM    197  C   SER A  13      10.188  -9.081 -20.173  1.00  0.59           C  
ATOM    198  O   SER A  13      11.246  -9.713 -20.258  1.00  0.59           O  
ATOM    199  CB  SER A  13       8.999  -8.793 -22.361  1.00  0.59           C  
ATOM    200  OG  SER A  13       8.527  -7.862 -23.342  1.00  0.59           O  
ATOM    201  H   SER A  13      11.253  -7.668 -22.775  1.00  0.59           H  
ATOM    202  HA  SER A  13       9.172  -7.321 -20.809  1.00  0.59           H  
ATOM    203 1HB  SER A  13       9.626  -9.543 -22.838  1.00  0.59           H  
ATOM    204 2HB  SER A  13       8.151  -9.313 -21.911  1.00  0.59           H  
ATOM    205  HG  SER A  13       8.139  -8.402 -24.044  1.00  0.59           H  
ATOM    206  N   TYR A  14       9.334  -9.235 -19.169  1.00  0.61           N  
ATOM    207  CA  TYR A  14       9.594 -10.161 -18.083  1.00  0.61           C  
ATOM    208  C   TYR A  14       8.392 -11.030 -17.735  1.00  0.61           C  
ATOM    209  O   TYR A  14       7.310 -10.544 -17.383  1.00  0.61           O  
ATOM    210  CB  TYR A  14      10.057  -9.407 -16.844  1.00  0.61           C  
ATOM    211  CG  TYR A  14      10.352 -10.308 -15.686  1.00  0.61           C  
ATOM    212  CD1 TYR A  14      11.102 -11.448 -15.865  1.00  0.61           C  
ATOM    213  CD2 TYR A  14       9.864  -9.999 -14.459  1.00  0.61           C  
ATOM    214  CE1 TYR A  14      11.352 -12.283 -14.806  1.00  0.61           C  
ATOM    215  CE2 TYR A  14      10.096 -10.829 -13.380  1.00  0.61           C  
ATOM    216  CZ  TYR A  14      10.845 -11.975 -13.557  1.00  0.61           C  
ATOM    217  OH  TYR A  14      11.098 -12.825 -12.510  1.00  0.61           O  
ATOM    218  H   TYR A  14       8.476  -8.694 -19.162  1.00  0.61           H  
ATOM    219  HA  TYR A  14      10.397 -10.830 -18.394  1.00  0.61           H  
ATOM    220 1HB  TYR A  14      10.937  -8.825 -17.080  1.00  0.61           H  
ATOM    221 2HB  TYR A  14       9.275  -8.711 -16.539  1.00  0.61           H  
ATOM    222  HD1 TYR A  14      11.490 -11.692 -16.853  1.00  0.61           H  
ATOM    223  HD2 TYR A  14       9.290  -9.097 -14.349  1.00  0.61           H  
ATOM    224  HE1 TYR A  14      11.940 -13.188 -14.952  1.00  0.61           H  
ATOM    225  HE2 TYR A  14       9.691 -10.575 -12.397  1.00  0.61           H  
ATOM    226  HH  TYR A  14      10.616 -12.536 -11.724  1.00  0.61           H  
ATOM    227  N   SER A  15       8.582 -12.337 -17.840  1.00  0.64           N  
ATOM    228  CA  SER A  15       7.536 -13.281 -17.502  1.00  0.64           C  
ATOM    229  C   SER A  15       7.743 -13.763 -16.076  1.00  0.64           C  
ATOM    230  O   SER A  15       8.801 -14.311 -15.752  1.00  0.64           O  
ATOM    231  CB  SER A  15       7.546 -14.456 -18.455  1.00  0.64           C  
ATOM    232  OG  SER A  15       6.615 -15.428 -18.058  1.00  0.64           O  
ATOM    233  H   SER A  15       9.480 -12.681 -18.149  1.00  0.64           H  
ATOM    234  HA  SER A  15       6.569 -12.781 -17.564  1.00  0.64           H  
ATOM    235 1HB  SER A  15       7.319 -14.117 -19.465  1.00  0.64           H  
ATOM    236 2HB  SER A  15       8.543 -14.892 -18.470  1.00  0.64           H  
ATOM    237  HG  SER A  15       6.684 -15.494 -17.088  1.00  0.64           H  
ATOM    238  N   ALA A  16       6.754 -13.522 -15.221  1.00  0.67           N  
ATOM    239  CA  ALA A  16       6.840 -13.917 -13.818  1.00  0.67           C  
ATOM    240  C   ALA A  16       7.005 -15.427 -13.745  1.00  0.67           C  
ATOM    241  O   ALA A  16       6.367 -16.139 -14.524  1.00  0.67           O  
ATOM    242  CB  ALA A  16       5.582 -13.465 -13.078  1.00  0.67           C  
ATOM    243  H   ALA A  16       5.921 -13.061 -15.559  1.00  0.67           H  
ATOM    244  HA  ALA A  16       7.725 -13.457 -13.373  1.00  0.67           H  
ATOM    245 1HB  ALA A  16       5.612 -13.758 -12.043  1.00  0.67           H  
ATOM    246 2HB  ALA A  16       5.494 -12.382 -13.139  1.00  0.67           H  
ATOM    247 3HB  ALA A  16       4.712 -13.925 -13.540  1.00  0.67           H  
ATOM    248  N   GLN A  17       7.835 -15.928 -12.818  1.00  0.69           N  
ATOM    249  CA  GLN A  17       8.021 -17.372 -12.675  1.00  0.69           C  
ATOM    250  C   GLN A  17       7.265 -17.919 -11.465  1.00  0.69           C  
ATOM    251  O   GLN A  17       7.342 -19.108 -11.147  1.00  0.69           O  
ATOM    252  CB  GLN A  17       9.511 -17.696 -12.572  1.00  0.69           C  
ATOM    253  CG  GLN A  17      10.314 -17.247 -13.794  1.00  0.69           C  
ATOM    254  CD  GLN A  17       9.880 -17.929 -15.082  1.00  0.69           C  
ATOM    255  OE1 GLN A  17       9.886 -19.163 -15.184  1.00  0.69           O  
ATOM    256  NE2 GLN A  17       9.496 -17.131 -16.069  1.00  0.69           N  
ATOM    257  H   GLN A  17       8.370 -15.320 -12.182  1.00  0.69           H  
ATOM    258  HA  GLN A  17       7.626 -17.860 -13.564  1.00  0.69           H  
ATOM    259 1HB  GLN A  17       9.926 -17.189 -11.694  1.00  0.69           H  
ATOM    260 2HB  GLN A  17       9.649 -18.766 -12.435  1.00  0.69           H  
ATOM    261 1HG  GLN A  17      10.176 -16.168 -13.921  1.00  0.69           H  
ATOM    262 2HG  GLN A  17      11.365 -17.467 -13.625  1.00  0.69           H  
ATOM    263 1HE2 GLN A  17       9.191 -17.517 -16.938  1.00  0.69           H  
ATOM    264 2HE2 GLN A  17       9.488 -16.118 -15.935  1.00  0.69           H  
ATOM    265  N   GLY A  18       6.536 -17.039 -10.791  1.00  0.70           N  
ATOM    266  CA  GLY A  18       5.813 -17.406  -9.587  1.00  0.70           C  
ATOM    267  C   GLY A  18       5.059 -16.216  -8.986  1.00  0.70           C  
ATOM    268  O   GLY A  18       5.153 -15.093  -9.483  1.00  0.70           O  
ATOM    269  H   GLY A  18       6.515 -16.087 -11.126  1.00  0.70           H  
ATOM    270 1HA  GLY A  18       5.119 -18.215  -9.818  1.00  0.70           H  
ATOM    271 2HA  GLY A  18       6.540 -17.790  -8.876  1.00  0.70           H  
ATOM    272  N   PRO A  19       4.338 -16.428  -7.872  1.00  0.70           N  
ATOM    273  CA  PRO A  19       3.499 -15.458  -7.181  1.00  0.70           C  
ATOM    274  C   PRO A  19       4.247 -14.255  -6.617  1.00  0.70           C  
ATOM    275  O   PRO A  19       3.640 -13.216  -6.371  1.00  0.70           O  
ATOM    276  CB  PRO A  19       2.881 -16.299  -6.054  1.00  0.70           C  
ATOM    277  CG  PRO A  19       3.832 -17.452  -5.849  1.00  0.70           C  
ATOM    278  CD  PRO A  19       4.381 -17.756  -7.218  1.00  0.70           C  
ATOM    279  HA  PRO A  19       2.713 -15.120  -7.870  1.00  0.70           H  
ATOM    280 1HB  PRO A  19       2.774 -15.680  -5.150  1.00  0.70           H  
ATOM    281 2HB  PRO A  19       1.870 -16.624  -6.339  1.00  0.70           H  
ATOM    282 1HG  PRO A  19       4.616 -17.166  -5.129  1.00  0.70           H  
ATOM    283 2HG  PRO A  19       3.296 -18.307  -5.409  1.00  0.70           H  
ATOM    284 1HD  PRO A  19       5.400 -18.125  -7.086  1.00  0.70           H  
ATOM    285 2HD  PRO A  19       3.738 -18.475  -7.748  1.00  0.70           H  
ATOM    286  N   GLU A  20       5.556 -14.384  -6.410  1.00  0.69           N  
ATOM    287  CA  GLU A  20       6.333 -13.278  -5.868  1.00  0.69           C  
ATOM    288  C   GLU A  20       6.952 -12.387  -6.943  1.00  0.69           C  
ATOM    289  O   GLU A  20       7.538 -11.355  -6.607  1.00  0.69           O  
ATOM    290  CB  GLU A  20       7.443 -13.803  -4.955  1.00  0.69           C  
ATOM    291  CG  GLU A  20       6.935 -14.527  -3.706  1.00  0.69           C  
ATOM    292  CD  GLU A  20       8.043 -15.072  -2.827  1.00  0.69           C  
ATOM    293  OE1 GLU A  20       9.190 -14.913  -3.174  1.00  0.69           O  
ATOM    294  OE2 GLU A  20       7.734 -15.649  -1.810  1.00  0.69           O  
ATOM    295  H   GLU A  20       6.025 -15.249  -6.623  1.00  0.69           H  
ATOM    296  HA  GLU A  20       5.665 -12.657  -5.270  1.00  0.69           H  
ATOM    297 1HB  GLU A  20       8.073 -14.496  -5.515  1.00  0.69           H  
ATOM    298 2HB  GLU A  20       8.074 -12.973  -4.635  1.00  0.69           H  
ATOM    299 1HG  GLU A  20       6.332 -13.833  -3.121  1.00  0.69           H  
ATOM    300 2HG  GLU A  20       6.289 -15.347  -4.018  1.00  0.69           H  
ATOM    301  N   ASP A  21       6.834 -12.775  -8.216  1.00  0.67           N  
ATOM    302  CA  ASP A  21       7.452 -12.008  -9.289  1.00  0.67           C  
ATOM    303  C   ASP A  21       6.462 -11.036  -9.941  1.00  0.67           C  
ATOM    304  O   ASP A  21       5.269 -11.338 -10.081  1.00  0.67           O  
ATOM    305  CB  ASP A  21       8.011 -12.935 -10.362  1.00  0.67           C  
ATOM    306  CG  ASP A  21       9.171 -13.813  -9.960  1.00  0.67           C  
ATOM    307  OD1 ASP A  21       9.834 -13.576  -8.976  1.00  0.67           O  
ATOM    308  OD2 ASP A  21       9.384 -14.746 -10.704  1.00  0.67           O  
ATOM    309  H   ASP A  21       6.302 -13.612  -8.454  1.00  0.67           H  
ATOM    310  HA  ASP A  21       8.274 -11.435  -8.870  1.00  0.67           H  
ATOM    311 1HB  ASP A  21       7.231 -13.599 -10.652  1.00  0.67           H  
ATOM    312 2HB  ASP A  21       8.292 -12.345 -11.232  1.00  0.67           H  
ATOM    313  N   LEU A  22       6.974  -9.896 -10.390  1.00  0.66           N  
ATOM    314  CA  LEU A  22       6.163  -8.905 -11.104  1.00  0.66           C  
ATOM    315  C   LEU A  22       6.353  -9.035 -12.597  1.00  0.66           C  
ATOM    316  O   LEU A  22       7.440  -8.783 -13.090  1.00  0.66           O  
ATOM    317  CB  LEU A  22       6.594  -7.487 -10.735  1.00  0.66           C  
ATOM    318  CG  LEU A  22       5.863  -6.353 -11.388  1.00  0.66           C  
ATOM    319  CD1 LEU A  22       4.457  -6.396 -10.924  1.00  0.66           C  
ATOM    320  CD2 LEU A  22       6.530  -5.063 -11.018  1.00  0.66           C  
ATOM    321  H   LEU A  22       7.968  -9.732 -10.225  1.00  0.66           H  
ATOM    322  HA  LEU A  22       5.116  -9.054 -10.857  1.00  0.66           H  
ATOM    323 1HB  LEU A  22       6.451  -7.356  -9.690  1.00  0.66           H  
ATOM    324 2HB  LEU A  22       7.652  -7.376 -10.950  1.00  0.66           H  
ATOM    325  HG  LEU A  22       5.862  -6.469 -12.474  1.00  0.66           H  
ATOM    326 1HD1 LEU A  22       3.880  -5.600 -11.364  1.00  0.66           H  
ATOM    327 2HD1 LEU A  22       4.038  -7.338 -11.209  1.00  0.66           H  
ATOM    328 3HD1 LEU A  22       4.435  -6.295  -9.841  1.00  0.66           H  
ATOM    329 1HD2 LEU A  22       5.998  -4.249 -11.460  1.00  0.66           H  
ATOM    330 2HD2 LEU A  22       6.525  -4.958  -9.942  1.00  0.66           H  
ATOM    331 3HD2 LEU A  22       7.548  -5.069 -11.379  1.00  0.66           H  
ATOM    332  N   GLY A  23       5.315  -9.389 -13.334  1.00  0.64           N  
ATOM    333  CA  GLY A  23       5.494  -9.514 -14.774  1.00  0.64           C  
ATOM    334  C   GLY A  23       5.314  -8.157 -15.451  1.00  0.64           C  
ATOM    335  O   GLY A  23       4.664  -7.265 -14.902  1.00  0.64           O  
ATOM    336  H   GLY A  23       4.424  -9.588 -12.908  1.00  0.64           H  
ATOM    337 1HA  GLY A  23       6.490  -9.904 -14.992  1.00  0.64           H  
ATOM    338 2HA  GLY A  23       4.776 -10.227 -15.176  1.00  0.64           H  
ATOM    339  N   PHE A  24       5.852  -8.022 -16.657  1.00  0.64           N  
ATOM    340  CA  PHE A  24       5.689  -6.806 -17.467  1.00  0.64           C  
ATOM    341  C   PHE A  24       6.144  -6.954 -18.912  1.00  0.64           C  
ATOM    342  O   PHE A  24       6.865  -7.886 -19.264  1.00  0.64           O  
ATOM    343  CB  PHE A  24       6.374  -5.591 -16.850  1.00  0.64           C  
ATOM    344  CG  PHE A  24       7.771  -5.752 -16.460  1.00  0.64           C  
ATOM    345  CD1 PHE A  24       8.807  -5.588 -17.353  1.00  0.64           C  
ATOM    346  CD2 PHE A  24       8.059  -5.984 -15.154  1.00  0.64           C  
ATOM    347  CE1 PHE A  24      10.122  -5.690 -16.926  1.00  0.64           C  
ATOM    348  CE2 PHE A  24       9.320  -6.076 -14.733  1.00  0.64           C  
ATOM    349  CZ  PHE A  24      10.378  -5.936 -15.607  1.00  0.64           C  
ATOM    350  H   PHE A  24       6.389  -8.810 -17.022  1.00  0.64           H  
ATOM    351  HA  PHE A  24       4.622  -6.572 -17.494  1.00  0.64           H  
ATOM    352 1HB  PHE A  24       6.323  -4.768 -17.558  1.00  0.64           H  
ATOM    353 2HB  PHE A  24       5.818  -5.274 -15.970  1.00  0.64           H  
ATOM    354  HD1 PHE A  24       8.578  -5.381 -18.402  1.00  0.64           H  
ATOM    355  HD2 PHE A  24       7.243  -6.090 -14.437  1.00  0.64           H  
ATOM    356  HE1 PHE A  24      10.942  -5.568 -17.637  1.00  0.64           H  
ATOM    357  HE2 PHE A  24       9.470  -6.255 -13.712  1.00  0.64           H  
ATOM    358  HZ  PHE A  24      11.403  -6.014 -15.255  1.00  0.64           H  
ATOM    359  N   ARG A  25       5.763  -6.005 -19.758  1.00  0.64           N  
ATOM    360  CA  ARG A  25       6.232  -6.017 -21.141  1.00  0.64           C  
ATOM    361  C   ARG A  25       7.167  -4.846 -21.435  1.00  0.64           C  
ATOM    362  O   ARG A  25       7.112  -3.817 -20.761  1.00  0.64           O  
ATOM    363  CB  ARG A  25       5.045  -5.973 -22.095  1.00  0.64           C  
ATOM    364  CG  ARG A  25       4.141  -7.202 -22.039  1.00  0.64           C  
ATOM    365  CD  ARG A  25       3.028  -7.143 -23.042  1.00  0.64           C  
ATOM    366  NE  ARG A  25       2.069  -6.084 -22.743  1.00  0.64           N  
ATOM    367  CZ  ARG A  25       1.000  -5.777 -23.509  1.00  0.64           C  
ATOM    368  NH1 ARG A  25       0.758  -6.458 -24.609  1.00  0.64           N  
ATOM    369  NH2 ARG A  25       0.195  -4.792 -23.152  1.00  0.64           N  
ATOM    370  H   ARG A  25       5.133  -5.247 -19.459  1.00  0.64           H  
ATOM    371  HA  ARG A  25       6.774  -6.942 -21.319  1.00  0.64           H  
ATOM    372 1HB  ARG A  25       4.434  -5.096 -21.863  1.00  0.64           H  
ATOM    373 2HB  ARG A  25       5.404  -5.859 -23.117  1.00  0.64           H  
ATOM    374 1HG  ARG A  25       4.735  -8.094 -22.234  1.00  0.64           H  
ATOM    375 2HG  ARG A  25       3.698  -7.273 -21.045  1.00  0.64           H  
ATOM    376 1HD  ARG A  25       3.443  -6.956 -24.031  1.00  0.64           H  
ATOM    377 2HD  ARG A  25       2.495  -8.093 -23.047  1.00  0.64           H  
ATOM    378  HE  ARG A  25       2.223  -5.529 -21.903  1.00  0.64           H  
ATOM    379 1HH1 ARG A  25       1.373  -7.212 -24.882  1.00  0.64           H  
ATOM    380 2HH1 ARG A  25      -0.042  -6.227 -25.180  1.00  0.64           H  
ATOM    381 1HH2 ARG A  25       0.386  -4.268 -22.304  1.00  0.64           H  
ATOM    382 2HH2 ARG A  25      -0.605  -4.561 -23.721  1.00  0.64           H  
ATOM    383  N   GLN A  26       8.012  -4.995 -22.457  1.00  0.64           N  
ATOM    384  CA  GLN A  26       8.883  -3.888 -22.875  1.00  0.64           C  
ATOM    385  C   GLN A  26       8.077  -2.602 -23.047  1.00  0.64           C  
ATOM    386  O   GLN A  26       7.038  -2.601 -23.710  1.00  0.64           O  
ATOM    387  CB  GLN A  26       9.569  -4.203 -24.208  1.00  0.64           C  
ATOM    388  CG  GLN A  26      10.529  -3.125 -24.684  1.00  0.64           C  
ATOM    389  CD  GLN A  26      11.194  -3.453 -26.022  1.00  0.64           C  
ATOM    390  OE1 GLN A  26      10.521  -3.559 -27.057  1.00  0.64           O  
ATOM    391  NE2 GLN A  26      12.509  -3.624 -26.010  1.00  0.64           N  
ATOM    392  H   GLN A  26       8.070  -5.898 -22.929  1.00  0.64           H  
ATOM    393  HA  GLN A  26       9.642  -3.725 -22.109  1.00  0.64           H  
ATOM    394 1HB  GLN A  26      10.134  -5.131 -24.110  1.00  0.64           H  
ATOM    395 2HB  GLN A  26       8.818  -4.355 -24.980  1.00  0.64           H  
ATOM    396 1HG  GLN A  26       9.973  -2.199 -24.813  1.00  0.64           H  
ATOM    397 2HG  GLN A  26      11.299  -2.982 -23.935  1.00  0.64           H  
ATOM    398 1HE2 GLN A  26      12.997  -3.845 -26.854  1.00  0.64           H  
ATOM    399 2HE2 GLN A  26      13.021  -3.560 -25.128  1.00  0.64           H  
ATOM    400  N   GLY A  27       8.564  -1.511 -22.450  1.00  0.64           N  
ATOM    401  CA  GLY A  27       7.929  -0.202 -22.505  1.00  0.64           C  
ATOM    402  C   GLY A  27       7.047   0.109 -21.289  1.00  0.64           C  
ATOM    403  O   GLY A  27       6.699   1.269 -21.057  1.00  0.64           O  
ATOM    404  H   GLY A  27       9.439  -1.568 -21.934  1.00  0.64           H  
ATOM    405 1HA  GLY A  27       8.705   0.558 -22.589  1.00  0.64           H  
ATOM    406 2HA  GLY A  27       7.328  -0.137 -23.410  1.00  0.64           H  
ATOM    407  N   ASP A  28       6.685  -0.906 -20.508  1.00  0.65           N  
ATOM    408  CA  ASP A  28       5.865  -0.682 -19.321  1.00  0.65           C  
ATOM    409  C   ASP A  28       6.578   0.132 -18.256  1.00  0.65           C  
ATOM    410  O   ASP A  28       7.781  -0.033 -18.025  1.00  0.65           O  
ATOM    411  CB  ASP A  28       5.390  -2.006 -18.727  1.00  0.65           C  
ATOM    412  CG  ASP A  28       4.262  -2.649 -19.562  1.00  0.65           C  
ATOM    413  OD1 ASP A  28       3.702  -1.961 -20.391  1.00  0.65           O  
ATOM    414  OD2 ASP A  28       4.012  -3.839 -19.413  1.00  0.65           O  
ATOM    415  H   ASP A  28       6.973  -1.858 -20.737  1.00  0.65           H  
ATOM    416  HA  ASP A  28       4.981  -0.123 -19.626  1.00  0.65           H  
ATOM    417 1HB  ASP A  28       6.230  -2.692 -18.671  1.00  0.65           H  
ATOM    418 2HB  ASP A  28       5.029  -1.840 -17.711  1.00  0.65           H  
ATOM    419  N   THR A  29       5.823   0.980 -17.566  1.00  0.67           N  
ATOM    420  CA  THR A  29       6.402   1.733 -16.465  1.00  0.67           C  
ATOM    421  C   THR A  29       6.186   0.951 -15.184  1.00  0.67           C  
ATOM    422  O   THR A  29       5.077   0.484 -14.914  1.00  0.67           O  
ATOM    423  CB  THR A  29       5.799   3.146 -16.317  1.00  0.67           C  
ATOM    424  OG1 THR A  29       6.027   3.897 -17.516  1.00  0.67           O  
ATOM    425  CG2 THR A  29       6.489   3.890 -15.129  1.00  0.67           C  
ATOM    426  H   THR A  29       4.847   1.094 -17.803  1.00  0.67           H  
ATOM    427  HA  THR A  29       7.473   1.836 -16.627  1.00  0.67           H  
ATOM    428  HB  THR A  29       4.729   3.075 -16.133  1.00  0.67           H  
ATOM    429  HG1 THR A  29       6.972   3.961 -17.675  1.00  0.67           H  
ATOM    430 1HG2 THR A  29       6.072   4.890 -15.030  1.00  0.67           H  
ATOM    431 2HG2 THR A  29       6.323   3.344 -14.197  1.00  0.67           H  
ATOM    432 3HG2 THR A  29       7.563   3.961 -15.317  1.00  0.67           H  
ATOM    433  N   VAL A  30       7.254   0.789 -14.423  1.00  0.69           N  
ATOM    434  CA  VAL A  30       7.193   0.063 -13.172  1.00  0.69           C  
ATOM    435  C   VAL A  30       7.563   0.993 -12.021  1.00  0.69           C  
ATOM    436  O   VAL A  30       8.552   1.729 -12.079  1.00  0.69           O  
ATOM    437  CB  VAL A  30       8.149  -1.148 -13.190  1.00  0.69           C  
ATOM    438  CG1 VAL A  30       8.056  -1.869 -11.884  1.00  0.69           C  
ATOM    439  CG2 VAL A  30       7.831  -2.080 -14.384  1.00  0.69           C  
ATOM    440  H   VAL A  30       8.129   1.200 -14.727  1.00  0.69           H  
ATOM    441  HA  VAL A  30       6.175  -0.296 -13.016  1.00  0.69           H  
ATOM    442  HB  VAL A  30       9.145  -0.811 -13.288  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30       8.717  -2.697 -11.918  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30       8.325  -1.213 -11.059  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30       7.044  -2.219 -11.744  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30       8.526  -2.920 -14.383  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30       6.825  -2.450 -14.307  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30       7.938  -1.529 -15.321  1.00  0.69           H  
ATOM    449  N   ASP A  31       6.745   0.998 -10.987  1.00  0.72           N  
ATOM    450  CA  ASP A  31       7.038   1.830  -9.834  1.00  0.72           C  
ATOM    451  C   ASP A  31       7.859   1.033  -8.827  1.00  0.72           C  
ATOM    452  O   ASP A  31       7.420  -0.010  -8.357  1.00  0.72           O  
ATOM    453  CB  ASP A  31       5.755   2.361  -9.219  1.00  0.72           C  
ATOM    454  CG  ASP A  31       5.057   3.434 -10.076  1.00  0.72           C  
ATOM    455  OD1 ASP A  31       5.661   3.905 -11.014  1.00  0.72           O  
ATOM    456  OD2 ASP A  31       3.945   3.782  -9.776  1.00  0.72           O  
ATOM    457  H   ASP A  31       5.936   0.376 -10.989  1.00  0.72           H  
ATOM    458  HA  ASP A  31       7.637   2.683 -10.153  1.00  0.72           H  
ATOM    459 1HB  ASP A  31       5.065   1.544  -9.097  1.00  0.72           H  
ATOM    460 2HB  ASP A  31       5.962   2.740  -8.253  1.00  0.72           H  
ATOM    461  N   VAL A  32       9.072   1.483  -8.535  1.00  0.74           N  
ATOM    462  CA  VAL A  32       9.965   0.743  -7.649  1.00  0.74           C  
ATOM    463  C   VAL A  32       9.801   1.198  -6.218  1.00  0.74           C  
ATOM    464  O   VAL A  32      10.004   2.378  -5.899  1.00  0.74           O  
ATOM    465  CB  VAL A  32      11.416   0.955  -8.070  1.00  0.74           C  
ATOM    466  CG1 VAL A  32      12.368   0.199  -7.132  1.00  0.74           C  
ATOM    467  CG2 VAL A  32      11.566   0.529  -9.511  1.00  0.74           C  
ATOM    468  H   VAL A  32       9.396   2.357  -8.936  1.00  0.74           H  
ATOM    469  HA  VAL A  32       9.729  -0.319  -7.713  1.00  0.74           H  
ATOM    470  HB  VAL A  32      11.645   1.995  -7.979  1.00  0.74           H  
ATOM    471 1HG1 VAL A  32      13.397   0.376  -7.435  1.00  0.74           H  
ATOM    472 2HG1 VAL A  32      12.231   0.551  -6.111  1.00  0.74           H  
ATOM    473 3HG1 VAL A  32      12.153  -0.869  -7.174  1.00  0.74           H  
ATOM    474 1HG2 VAL A  32      12.584   0.702  -9.838  1.00  0.74           H  
ATOM    475 2HG2 VAL A  32      11.325  -0.520  -9.592  1.00  0.74           H  
ATOM    476 3HG2 VAL A  32      10.881   1.115 -10.131  1.00  0.74           H  
ATOM    477  N   LEU A  33       9.483   0.243  -5.354  1.00  0.77           N  
ATOM    478  CA  LEU A  33       9.250   0.505  -3.943  1.00  0.77           C  
ATOM    479  C   LEU A  33      10.538   0.361  -3.145  1.00  0.77           C  
ATOM    480  O   LEU A  33      10.785   1.083  -2.178  1.00  0.77           O  
ATOM    481  CB  LEU A  33       8.197  -0.478  -3.429  1.00  0.77           C  
ATOM    482  CG  LEU A  33       6.825  -0.356  -4.093  1.00  0.77           C  
ATOM    483  CD1 LEU A  33       5.911  -1.461  -3.564  1.00  0.77           C  
ATOM    484  CD2 LEU A  33       6.273   1.032  -3.819  1.00  0.77           C  
ATOM    485  H   LEU A  33       9.403  -0.713  -5.698  1.00  0.77           H  
ATOM    486  HA  LEU A  33       8.879   1.524  -3.828  1.00  0.77           H  
ATOM    487 1HB  LEU A  33       8.564  -1.497  -3.593  1.00  0.77           H  
ATOM    488 2HB  LEU A  33       8.072  -0.325  -2.358  1.00  0.77           H  
ATOM    489  HG  LEU A  33       6.920  -0.483  -5.165  1.00  0.77           H  
ATOM    490 1HD1 LEU A  33       4.933  -1.384  -4.041  1.00  0.77           H  
ATOM    491 2HD1 LEU A  33       6.351  -2.436  -3.794  1.00  0.77           H  
ATOM    492 3HD1 LEU A  33       5.800  -1.356  -2.487  1.00  0.77           H  
ATOM    493 1HD2 LEU A  33       5.297   1.148  -4.288  1.00  0.77           H  
ATOM    494 2HD2 LEU A  33       6.175   1.186  -2.752  1.00  0.77           H  
ATOM    495 3HD2 LEU A  33       6.953   1.768  -4.219  1.00  0.77           H  
ATOM    496  N   CYS A  34      11.360  -0.599  -3.541  1.00  0.78           N  
ATOM    497  CA  CYS A  34      12.629  -0.813  -2.854  1.00  0.78           C  
ATOM    498  C   CYS A  34      13.525  -1.717  -3.669  1.00  0.78           C  
ATOM    499  O   CYS A  34      13.085  -2.309  -4.655  1.00  0.78           O  
ATOM    500  CB  CYS A  34      12.436  -1.452  -1.479  1.00  0.78           C  
ATOM    501  SG  CYS A  34      11.835  -3.121  -1.530  1.00  0.78           S  
ATOM    502  H   CYS A  34      11.092  -1.186  -4.333  1.00  0.78           H  
ATOM    503  HA  CYS A  34      13.126   0.149  -2.728  1.00  0.78           H  
ATOM    504 1HB  CYS A  34      13.386  -1.459  -0.945  1.00  0.78           H  
ATOM    505 2HB  CYS A  34      11.739  -0.863  -0.890  1.00  0.78           H  
ATOM    506  HG  CYS A  34      13.013  -3.661  -1.901  1.00  0.78           H  
ATOM    507  N   GLU A  35      14.772  -1.859  -3.246  1.00  0.79           N  
ATOM    508  CA  GLU A  35      15.623  -2.864  -3.858  1.00  0.79           C  
ATOM    509  C   GLU A  35      15.496  -4.138  -3.032  1.00  0.79           C  
ATOM    510  O   GLU A  35      15.196  -4.066  -1.839  1.00  0.79           O  
ATOM    511  CB  GLU A  35      17.083  -2.414  -3.956  1.00  0.79           C  
ATOM    512  CG  GLU A  35      17.297  -1.177  -4.829  1.00  0.79           C  
ATOM    513  CD  GLU A  35      18.750  -0.913  -5.182  1.00  0.79           C  
ATOM    514  OE1 GLU A  35      19.604  -1.030  -4.340  1.00  0.79           O  
ATOM    515  OE2 GLU A  35      18.992  -0.614  -6.342  1.00  0.79           O  
ATOM    516  H   GLU A  35      15.113  -1.313  -2.466  1.00  0.79           H  
ATOM    517  HA  GLU A  35      15.268  -3.073  -4.863  1.00  0.79           H  
ATOM    518 1HB  GLU A  35      17.467  -2.201  -2.960  1.00  0.79           H  
ATOM    519 2HB  GLU A  35      17.683  -3.228  -4.373  1.00  0.79           H  
ATOM    520 1HG  GLU A  35      16.734  -1.272  -5.723  1.00  0.79           H  
ATOM    521 2HG  GLU A  35      16.906  -0.315  -4.292  1.00  0.79           H  
ATOM    522  N   VAL A  36      15.720  -5.289  -3.651  1.00  0.79           N  
ATOM    523  CA  VAL A  36      15.706  -6.570  -2.948  1.00  0.79           C  
ATOM    524  C   VAL A  36      17.141  -7.041  -2.739  1.00  0.79           C  
ATOM    525  O   VAL A  36      17.539  -7.428  -1.639  1.00  0.79           O  
ATOM    526  CB  VAL A  36      14.924  -7.592  -3.775  1.00  0.79           C  
ATOM    527  CG1 VAL A  36      14.945  -8.954  -3.136  1.00  0.79           C  
ATOM    528  CG2 VAL A  36      13.530  -7.082  -3.966  1.00  0.79           C  
ATOM    529  H   VAL A  36      15.924  -5.295  -4.649  1.00  0.79           H  
ATOM    530  HA  VAL A  36      15.224  -6.443  -1.978  1.00  0.79           H  
ATOM    531  HB  VAL A  36      15.396  -7.691  -4.737  1.00  0.79           H  
ATOM    532 1HG1 VAL A  36      14.398  -9.656  -3.764  1.00  0.79           H  
ATOM    533 2HG1 VAL A  36      15.978  -9.288  -3.034  1.00  0.79           H  
ATOM    534 3HG1 VAL A  36      14.478  -8.903  -2.154  1.00  0.79           H  
ATOM    535 1HG2 VAL A  36      12.986  -7.775  -4.577  1.00  0.79           H  
ATOM    536 2HG2 VAL A  36      13.035  -6.978  -3.001  1.00  0.79           H  
ATOM    537 3HG2 VAL A  36      13.566  -6.118  -4.457  1.00  0.79           H  
ATOM    538  N   ASP A  37      17.901  -6.993  -3.827  1.00  0.78           N  
ATOM    539  CA  ASP A  37      19.315  -7.367  -3.887  1.00  0.78           C  
ATOM    540  C   ASP A  37      19.904  -6.644  -5.076  1.00  0.78           C  
ATOM    541  O   ASP A  37      19.177  -6.044  -5.855  1.00  0.78           O  
ATOM    542  CB  ASP A  37      19.519  -8.889  -4.011  1.00  0.78           C  
ATOM    543  CG  ASP A  37      20.909  -9.426  -3.531  1.00  0.78           C  
ATOM    544  OD1 ASP A  37      21.861  -8.663  -3.517  1.00  0.78           O  
ATOM    545  OD2 ASP A  37      20.993 -10.589  -3.220  1.00  0.78           O  
ATOM    546  H   ASP A  37      17.455  -6.661  -4.680  1.00  0.78           H  
ATOM    547  HA  ASP A  37      19.817  -7.019  -2.984  1.00  0.78           H  
ATOM    548 1HB  ASP A  37      18.726  -9.416  -3.479  1.00  0.78           H  
ATOM    549 2HB  ASP A  37      19.445  -9.142  -5.042  1.00  0.78           H  
ATOM    550  N   GLN A  38      21.202  -6.762  -5.275  1.00  0.76           N  
ATOM    551  CA  GLN A  38      21.857  -6.076  -6.389  1.00  0.76           C  
ATOM    552  C   GLN A  38      21.278  -6.423  -7.766  1.00  0.76           C  
ATOM    553  O   GLN A  38      21.390  -5.634  -8.705  1.00  0.76           O  
ATOM    554  CB  GLN A  38      23.350  -6.410  -6.377  1.00  0.76           C  
ATOM    555  CG  GLN A  38      23.662  -7.869  -6.687  1.00  0.76           C  
ATOM    556  CD  GLN A  38      25.127  -8.203  -6.531  1.00  0.76           C  
ATOM    557  OE1 GLN A  38      26.006  -7.507  -7.052  1.00  0.76           O  
ATOM    558  NE2 GLN A  38      25.407  -9.282  -5.807  1.00  0.76           N  
ATOM    559  H   GLN A  38      21.741  -7.314  -4.607  1.00  0.76           H  
ATOM    560  HA  GLN A  38      21.737  -5.004  -6.239  1.00  0.76           H  
ATOM    561 1HB  GLN A  38      23.869  -5.790  -7.106  1.00  0.76           H  
ATOM    562 2HB  GLN A  38      23.764  -6.182  -5.395  1.00  0.76           H  
ATOM    563 1HG  GLN A  38      23.090  -8.502  -6.002  1.00  0.76           H  
ATOM    564 2HG  GLN A  38      23.383  -8.081  -7.718  1.00  0.76           H  
ATOM    565 1HE2 GLN A  38      26.356  -9.557  -5.664  1.00  0.76           H  
ATOM    566 2HE2 GLN A  38      24.663  -9.819  -5.398  1.00  0.76           H  
ATOM    567  N   ALA A  39      20.668  -7.601  -7.893  1.00  0.74           N  
ATOM    568  CA  ALA A  39      20.098  -8.015  -9.163  1.00  0.74           C  
ATOM    569  C   ALA A  39      18.586  -7.802  -9.266  1.00  0.74           C  
ATOM    570  O   ALA A  39      18.047  -7.953 -10.363  1.00  0.74           O  
ATOM    571  CB  ALA A  39      20.419  -9.471  -9.423  1.00  0.74           C  
ATOM    572  H   ALA A  39      20.602  -8.206  -7.089  1.00  0.74           H  
ATOM    573  HA  ALA A  39      20.563  -7.415  -9.945  1.00  0.74           H  
ATOM    574 1HB  ALA A  39      20.028  -9.763 -10.397  1.00  0.74           H  
ATOM    575 2HB  ALA A  39      21.497  -9.614  -9.407  1.00  0.74           H  
ATOM    576 3HB  ALA A  39      19.977 -10.073  -8.672  1.00  0.74           H  
ATOM    577  N   TRP A  40      17.884  -7.515  -8.156  1.00  0.72           N  
ATOM    578  CA  TRP A  40      16.413  -7.450  -8.223  1.00  0.72           C  
ATOM    579  C   TRP A  40      15.796  -6.281  -7.470  1.00  0.72           C  
ATOM    580  O   TRP A  40      16.244  -5.903  -6.376  1.00  0.72           O  
ATOM    581  CB  TRP A  40      15.730  -8.725  -7.688  1.00  0.72           C  
ATOM    582  CG  TRP A  40      16.087  -9.990  -8.376  1.00  0.72           C  
ATOM    583  CD1 TRP A  40      15.472 -10.566  -9.440  1.00  0.72           C  
ATOM    584  CD2 TRP A  40      17.122 -10.890  -7.979  1.00  0.72           C  
ATOM    585  NE1 TRP A  40      16.094 -11.742  -9.764  1.00  0.72           N  
ATOM    586  CE2 TRP A  40      17.108 -11.955  -8.874  1.00  0.72           C  
ATOM    587  CE3 TRP A  40      18.036 -10.879  -6.950  1.00  0.72           C  
ATOM    588  CZ2 TRP A  40      18.007 -13.003  -8.776  1.00  0.72           C  
ATOM    589  CZ3 TRP A  40      18.941 -11.924  -6.831  1.00  0.72           C  
ATOM    590  CH2 TRP A  40      18.931 -12.960  -7.728  1.00  0.72           C  
ATOM    591  H   TRP A  40      18.368  -7.294  -7.290  1.00  0.72           H  
ATOM    592  HA  TRP A  40      16.125  -7.339  -9.266  1.00  0.72           H  
ATOM    593 1HB  TRP A  40      15.954  -8.844  -6.635  1.00  0.72           H  
ATOM    594 2HB  TRP A  40      14.669  -8.589  -7.781  1.00  0.72           H  
ATOM    595  HD1 TRP A  40      14.623 -10.151  -9.960  1.00  0.72           H  
ATOM    596  HE1 TRP A  40      15.841 -12.357 -10.522  1.00  0.72           H  
ATOM    597  HE3 TRP A  40      18.026 -10.062  -6.260  1.00  0.72           H  
ATOM    598  HZ2 TRP A  40      18.003 -13.839  -9.475  1.00  0.72           H  
ATOM    599  HZ3 TRP A  40      19.662 -11.896  -6.007  1.00  0.72           H  
ATOM    600  HH2 TRP A  40      19.653 -13.769  -7.615  1.00  0.72           H  
ATOM    601  N   LEU A  41      14.714  -5.768  -8.045  1.00  0.70           N  
ATOM    602  CA  LEU A  41      13.915  -4.689  -7.481  1.00  0.70           C  
ATOM    603  C   LEU A  41      12.526  -5.157  -7.087  1.00  0.70           C  
ATOM    604  O   LEU A  41      11.997  -6.101  -7.673  1.00  0.70           O  
ATOM    605  CB  LEU A  41      13.742  -3.575  -8.505  1.00  0.70           C  
ATOM    606  CG  LEU A  41      14.988  -2.940  -9.064  1.00  0.70           C  
ATOM    607  CD1 LEU A  41      14.599  -1.918 -10.111  1.00  0.70           C  
ATOM    608  CD2 LEU A  41      15.736  -2.311  -7.969  1.00  0.70           C  
ATOM    609  H   LEU A  41      14.417  -6.162  -8.940  1.00  0.70           H  
ATOM    610  HA  LEU A  41      14.414  -4.305  -6.597  1.00  0.70           H  
ATOM    611 1HB  LEU A  41      13.226  -4.009  -9.336  1.00  0.70           H  
ATOM    612 2HB  LEU A  41      13.115  -2.799  -8.077  1.00  0.70           H  
ATOM    613  HG  LEU A  41      15.599  -3.692  -9.537  1.00  0.70           H  
ATOM    614 1HD1 LEU A  41      15.481  -1.448 -10.524  1.00  0.70           H  
ATOM    615 2HD1 LEU A  41      14.059  -2.403 -10.898  1.00  0.70           H  
ATOM    616 3HD1 LEU A  41      13.977  -1.166  -9.652  1.00  0.70           H  
ATOM    617 1HD2 LEU A  41      16.637  -1.843  -8.353  1.00  0.70           H  
ATOM    618 2HD2 LEU A  41      15.110  -1.555  -7.494  1.00  0.70           H  
ATOM    619 3HD2 LEU A  41      16.009  -3.070  -7.235  1.00  0.70           H  
ATOM    620  N   GLU A  42      11.916  -4.490  -6.109  1.00  0.69           N  
ATOM    621  CA  GLU A  42      10.518  -4.777  -5.805  1.00  0.69           C  
ATOM    622  C   GLU A  42       9.700  -3.577  -6.253  1.00  0.69           C  
ATOM    623  O   GLU A  42      10.055  -2.421  -5.966  1.00  0.69           O  
ATOM    624  CB  GLU A  42      10.262  -5.066  -4.326  1.00  0.69           C  
ATOM    625  CG  GLU A  42       8.811  -5.496  -4.045  1.00  0.69           C  
ATOM    626  CD  GLU A  42       8.530  -5.856  -2.617  1.00  0.69           C  
ATOM    627  OE1 GLU A  42       9.379  -5.664  -1.781  1.00  0.69           O  
ATOM    628  OE2 GLU A  42       7.440  -6.299  -2.344  1.00  0.69           O  
ATOM    629  H   GLU A  42      12.399  -3.743  -5.609  1.00  0.69           H  
ATOM    630  HA  GLU A  42      10.190  -5.639  -6.380  1.00  0.69           H  
ATOM    631 1HB  GLU A  42      10.931  -5.837  -3.969  1.00  0.69           H  
ATOM    632 2HB  GLU A  42      10.448  -4.169  -3.765  1.00  0.69           H  
ATOM    633 1HG  GLU A  42       8.143  -4.682  -4.325  1.00  0.69           H  
ATOM    634 2HG  GLU A  42       8.576  -6.350  -4.682  1.00  0.69           H  
ATOM    635  N   GLY A  43       8.595  -3.839  -6.937  1.00  0.69           N  
ATOM    636  CA  GLY A  43       7.790  -2.738  -7.419  1.00  0.69           C  
ATOM    637  C   GLY A  43       6.375  -3.097  -7.837  1.00  0.69           C  
ATOM    638  O   GLY A  43       5.866  -4.186  -7.567  1.00  0.69           O  
ATOM    639  H   GLY A  43       8.340  -4.806  -7.139  1.00  0.69           H  
ATOM    640 1HA  GLY A  43       7.749  -1.970  -6.655  1.00  0.69           H  
ATOM    641 2HA  GLY A  43       8.299  -2.294  -8.271  1.00  0.69           H  
ATOM    642  N   HIS A  44       5.746  -2.152  -8.519  1.00  0.70           N  
ATOM    643  CA  HIS A  44       4.355  -2.246  -8.925  1.00  0.70           C  
ATOM    644  C   HIS A  44       4.145  -1.999 -10.415  1.00  0.70           C  
ATOM    645  O   HIS A  44       4.730  -1.089 -11.012  1.00  0.70           O  
ATOM    646  CB  HIS A  44       3.544  -1.206  -8.140  1.00  0.70           C  
ATOM    647  CG  HIS A  44       2.072  -1.151  -8.421  1.00  0.70           C  
ATOM    648  ND1 HIS A  44       1.180  -1.988  -7.828  1.00  0.70           N  
ATOM    649  CD2 HIS A  44       1.351  -0.350  -9.241  1.00  0.70           C  
ATOM    650  CE1 HIS A  44      -0.027  -1.712  -8.236  1.00  0.70           C  
ATOM    651  NE2 HIS A  44       0.035  -0.720  -9.111  1.00  0.70           N  
ATOM    652  H   HIS A  44       6.256  -1.298  -8.699  1.00  0.70           H  
ATOM    653  HA  HIS A  44       3.982  -3.232  -8.689  1.00  0.70           H  
ATOM    654 1HB  HIS A  44       3.669  -1.396  -7.073  1.00  0.70           H  
ATOM    655 2HB  HIS A  44       3.948  -0.228  -8.331  1.00  0.70           H  
ATOM    656  HD1 HIS A  44       1.391  -2.687  -7.158  1.00  0.70           H  
ATOM    657  HD2 HIS A  44       1.630   0.461  -9.914  1.00  0.70           H  
ATOM    658  HE1 HIS A  44      -0.867  -2.280  -7.844  1.00  0.70           H  
ATOM    659  N   CYS A  45       3.289  -2.813 -11.023  1.00  0.71           N  
ATOM    660  CA  CYS A  45       2.960  -2.632 -12.432  1.00  0.71           C  
ATOM    661  C   CYS A  45       1.615  -3.274 -12.759  1.00  0.71           C  
ATOM    662  O   CYS A  45       1.373  -4.447 -12.469  1.00  0.71           O  
ATOM    663  CB  CYS A  45       4.057  -3.231 -13.324  1.00  0.71           C  
ATOM    664  SG  CYS A  45       3.861  -2.958 -15.109  1.00  0.71           S  
ATOM    665  H   CYS A  45       2.854  -3.559 -10.478  1.00  0.71           H  
ATOM    666  HA  CYS A  45       2.895  -1.563 -12.639  1.00  0.71           H  
ATOM    667 1HB  CYS A  45       5.005  -2.819 -13.032  1.00  0.71           H  
ATOM    668 2HB  CYS A  45       4.105  -4.298 -13.177  1.00  0.71           H  
ATOM    669  HG  CYS A  45       2.607  -3.438 -15.230  1.00  0.71           H  
ATOM    670  N   ASP A  46       0.741  -2.484 -13.371  1.00  0.71           N  
ATOM    671  CA  ASP A  46      -0.592  -2.918 -13.794  1.00  0.71           C  
ATOM    672  C   ASP A  46      -1.425  -3.568 -12.680  1.00  0.71           C  
ATOM    673  O   ASP A  46      -2.141  -4.539 -12.919  1.00  0.71           O  
ATOM    674  CB  ASP A  46      -0.461  -3.902 -14.950  1.00  0.71           C  
ATOM    675  CG  ASP A  46       0.185  -3.292 -16.150  1.00  0.71           C  
ATOM    676  OD1 ASP A  46       0.002  -2.120 -16.381  1.00  0.71           O  
ATOM    677  OD2 ASP A  46       0.888  -3.994 -16.816  1.00  0.71           O  
ATOM    678  H   ASP A  46       1.021  -1.533 -13.566  1.00  0.71           H  
ATOM    679  HA  ASP A  46      -1.134  -2.038 -14.145  1.00  0.71           H  
ATOM    680 1HB  ASP A  46       0.117  -4.774 -14.639  1.00  0.71           H  
ATOM    681 2HB  ASP A  46      -1.451  -4.258 -15.233  1.00  0.71           H  
ATOM    682  N   GLY A  47      -1.337  -3.033 -11.467  1.00  0.71           N  
ATOM    683  CA  GLY A  47      -2.104  -3.532 -10.329  1.00  0.71           C  
ATOM    684  C   GLY A  47      -1.387  -4.630  -9.524  1.00  0.71           C  
ATOM    685  O   GLY A  47      -1.807  -4.963  -8.415  1.00  0.71           O  
ATOM    686  H   GLY A  47      -0.726  -2.239 -11.324  1.00  0.71           H  
ATOM    687 1HA  GLY A  47      -2.352  -2.699  -9.674  1.00  0.71           H  
ATOM    688 2HA  GLY A  47      -3.052  -3.923 -10.692  1.00  0.71           H  
ATOM    689  N   ARG A  48      -0.314  -5.190 -10.078  1.00  0.69           N  
ATOM    690  CA  ARG A  48       0.445  -6.259  -9.439  1.00  0.69           C  
ATOM    691  C   ARG A  48       1.664  -5.742  -8.677  1.00  0.69           C  
ATOM    692  O   ARG A  48       2.352  -4.839  -9.149  1.00  0.69           O  
ATOM    693  CB  ARG A  48       0.877  -7.269 -10.493  1.00  0.69           C  
ATOM    694  CG  ARG A  48       1.587  -8.540  -9.980  1.00  0.69           C  
ATOM    695  CD  ARG A  48       1.916  -9.472 -11.119  1.00  0.69           C  
ATOM    696  NE  ARG A  48       2.647 -10.663 -10.684  1.00  0.69           N  
ATOM    697  CZ  ARG A  48       2.101 -11.851 -10.379  1.00  0.69           C  
ATOM    698  NH1 ARG A  48       0.805 -12.050 -10.474  1.00  0.69           N  
ATOM    699  NH2 ARG A  48       2.901 -12.812  -9.985  1.00  0.69           N  
ATOM    700  H   ARG A  48       0.003  -4.875 -10.995  1.00  0.69           H  
ATOM    701  HA  ARG A  48      -0.210  -6.766  -8.731  1.00  0.69           H  
ATOM    702 1HB  ARG A  48      -0.002  -7.593 -11.048  1.00  0.69           H  
ATOM    703 2HB  ARG A  48       1.536  -6.779 -11.208  1.00  0.69           H  
ATOM    704 1HG  ARG A  48       2.518  -8.275  -9.478  1.00  0.69           H  
ATOM    705 2HG  ARG A  48       0.938  -9.065  -9.279  1.00  0.69           H  
ATOM    706 1HD  ARG A  48       0.990  -9.799 -11.587  1.00  0.69           H  
ATOM    707 2HD  ARG A  48       2.518  -8.952 -11.858  1.00  0.69           H  
ATOM    708  HE  ARG A  48       3.668 -10.612 -10.564  1.00  0.69           H  
ATOM    709 1HH1 ARG A  48       0.198 -11.303 -10.778  1.00  0.69           H  
ATOM    710 2HH1 ARG A  48       0.420 -12.952 -10.237  1.00  0.69           H  
ATOM    711 1HH2 ARG A  48       3.910 -12.600  -9.921  1.00  0.69           H  
ATOM    712 2HH2 ARG A  48       2.540 -13.717  -9.747  1.00  0.69           H  
ATOM    713  N   ILE A  49       1.942  -6.308  -7.502  1.00  0.67           N  
ATOM    714  CA  ILE A  49       3.165  -5.961  -6.765  1.00  0.67           C  
ATOM    715  C   ILE A  49       4.056  -7.187  -6.674  1.00  0.67           C  
ATOM    716  O   ILE A  49       3.578  -8.272  -6.341  1.00  0.67           O  
ATOM    717  CB  ILE A  49       2.901  -5.408  -5.343  1.00  0.67           C  
ATOM    718  CG1 ILE A  49       2.093  -4.140  -5.435  1.00  0.67           C  
ATOM    719  CG2 ILE A  49       4.235  -5.117  -4.624  1.00  0.67           C  
ATOM    720  CD1 ILE A  49       1.595  -3.626  -4.122  1.00  0.67           C  
ATOM    721  H   ILE A  49       1.323  -7.014  -7.130  1.00  0.67           H  
ATOM    722  HA  ILE A  49       3.702  -5.200  -7.319  1.00  0.67           H  
ATOM    723  HB  ILE A  49       2.328  -6.133  -4.768  1.00  0.67           H  
ATOM    724 1HG1 ILE A  49       2.718  -3.376  -5.888  1.00  0.67           H  
ATOM    725 2HG1 ILE A  49       1.233  -4.321  -6.075  1.00  0.67           H  
ATOM    726 1HG2 ILE A  49       4.036  -4.725  -3.629  1.00  0.67           H  
ATOM    727 2HG2 ILE A  49       4.822  -6.028  -4.533  1.00  0.67           H  
ATOM    728 3HG2 ILE A  49       4.801  -4.380  -5.195  1.00  0.67           H  
ATOM    729 1HD1 ILE A  49       1.028  -2.708  -4.283  1.00  0.67           H  
ATOM    730 2HD1 ILE A  49       0.952  -4.374  -3.657  1.00  0.67           H  
ATOM    731 3HD1 ILE A  49       2.442  -3.419  -3.471  1.00  0.67           H  
ATOM    732  N   GLY A  50       5.335  -7.026  -7.000  1.00  0.65           N  
ATOM    733  CA  GLY A  50       6.259  -8.156  -6.959  1.00  0.65           C  
ATOM    734  C   GLY A  50       7.701  -7.805  -7.326  1.00  0.65           C  
ATOM    735  O   GLY A  50       8.067  -6.639  -7.501  1.00  0.65           O  
ATOM    736  H   GLY A  50       5.654  -6.092  -7.255  1.00  0.65           H  
ATOM    737 1HA  GLY A  50       6.244  -8.591  -5.959  1.00  0.65           H  
ATOM    738 2HA  GLY A  50       5.898  -8.935  -7.631  1.00  0.65           H  
ATOM    739  N   ILE A  51       8.521  -8.838  -7.438  1.00  0.63           N  
ATOM    740  CA  ILE A  51       9.950  -8.709  -7.688  1.00  0.63           C  
ATOM    741  C   ILE A  51      10.370  -8.965  -9.138  1.00  0.63           C  
ATOM    742  O   ILE A  51       9.806  -9.817  -9.825  1.00  0.63           O  
ATOM    743  CB  ILE A  51      10.721  -9.624  -6.725  1.00  0.63           C  
ATOM    744  CG1 ILE A  51      10.418  -9.172  -5.299  1.00  0.63           C  
ATOM    745  CG2 ILE A  51      12.219  -9.551  -6.988  1.00  0.63           C  
ATOM    746  CD1 ILE A  51      10.923 -10.103  -4.247  1.00  0.63           C  
ATOM    747  H   ILE A  51       8.143  -9.771  -7.278  1.00  0.63           H  
ATOM    748  HA  ILE A  51      10.229  -7.692  -7.449  1.00  0.63           H  
ATOM    749  HB  ILE A  51      10.370 -10.655  -6.836  1.00  0.63           H  
ATOM    750 1HG1 ILE A  51      10.844  -8.188  -5.149  1.00  0.63           H  
ATOM    751 2HG1 ILE A  51       9.338  -9.093  -5.179  1.00  0.63           H  
ATOM    752 1HG2 ILE A  51      12.746 -10.191  -6.285  1.00  0.63           H  
ATOM    753 2HG2 ILE A  51      12.435  -9.883  -8.000  1.00  0.63           H  
ATOM    754 3HG2 ILE A  51      12.546  -8.521  -6.862  1.00  0.63           H  
ATOM    755 1HD1 ILE A  51      10.659  -9.711  -3.263  1.00  0.63           H  
ATOM    756 2HD1 ILE A  51      10.467 -11.088  -4.384  1.00  0.63           H  
ATOM    757 3HD1 ILE A  51      12.002 -10.189  -4.326  1.00  0.63           H  
ATOM    758  N   PHE A  52      11.265  -8.132  -9.651  1.00  0.62           N  
ATOM    759  CA  PHE A  52      11.753  -8.323 -11.011  1.00  0.62           C  
ATOM    760  C   PHE A  52      13.241  -7.960 -11.131  1.00  0.62           C  
ATOM    761  O   PHE A  52      13.737  -7.150 -10.349  1.00  0.62           O  
ATOM    762  CB  PHE A  52      10.912  -7.478 -11.936  1.00  0.62           C  
ATOM    763  CG  PHE A  52      11.021  -6.034 -11.628  1.00  0.62           C  
ATOM    764  CD1 PHE A  52      11.915  -5.263 -12.300  1.00  0.62           C  
ATOM    765  CD2 PHE A  52      10.243  -5.449 -10.635  1.00  0.62           C  
ATOM    766  CE1 PHE A  52      12.025  -3.947 -12.033  1.00  0.62           C  
ATOM    767  CE2 PHE A  52      10.366  -4.114 -10.357  1.00  0.62           C  
ATOM    768  CZ  PHE A  52      11.256  -3.356 -11.071  1.00  0.62           C  
ATOM    769  H   PHE A  52      11.643  -7.396  -9.052  1.00  0.62           H  
ATOM    770  HA  PHE A  52      11.590  -9.362 -11.258  1.00  0.62           H  
ATOM    771 1HB  PHE A  52      11.234  -7.634 -12.962  1.00  0.62           H  
ATOM    772 2HB  PHE A  52       9.865  -7.777 -11.865  1.00  0.62           H  
ATOM    773  HD1 PHE A  52      12.539  -5.719 -13.070  1.00  0.62           H  
ATOM    774  HD2 PHE A  52       9.532  -6.059 -10.071  1.00  0.62           H  
ATOM    775  HE1 PHE A  52      12.728  -3.374 -12.583  1.00  0.62           H  
ATOM    776  HE2 PHE A  52       9.756  -3.659  -9.583  1.00  0.62           H  
ATOM    777  HZ  PHE A  52      11.359  -2.299 -10.869  1.00  0.62           H  
ATOM    778  N   PRO A  53      14.003  -8.551 -12.069  1.00  0.61           N  
ATOM    779  CA  PRO A  53      15.391  -8.215 -12.307  1.00  0.61           C  
ATOM    780  C   PRO A  53      15.596  -6.740 -12.605  1.00  0.61           C  
ATOM    781  O   PRO A  53      14.943  -6.161 -13.478  1.00  0.61           O  
ATOM    782  CB  PRO A  53      15.739  -9.092 -13.508  1.00  0.61           C  
ATOM    783  CG  PRO A  53      14.797 -10.261 -13.398  1.00  0.61           C  
ATOM    784  CD  PRO A  53      13.508  -9.670 -12.887  1.00  0.61           C  
ATOM    785  HA  PRO A  53      15.982  -8.519 -11.437  1.00  0.61           H  
ATOM    786 1HB  PRO A  53      15.623  -8.521 -14.435  1.00  0.61           H  
ATOM    787 2HB  PRO A  53      16.793  -9.397 -13.449  1.00  0.61           H  
ATOM    788 1HG  PRO A  53      14.687 -10.769 -14.356  1.00  0.61           H  
ATOM    789 2HG  PRO A  53      15.218 -11.000 -12.705  1.00  0.61           H  
ATOM    790 1HD  PRO A  53      12.870  -9.317 -13.709  1.00  0.61           H  
ATOM    791 2HD  PRO A  53      13.039 -10.450 -12.286  1.00  0.61           H  
ATOM    792  N   LYS A  54      16.585  -6.160 -11.947  1.00  0.61           N  
ATOM    793  CA  LYS A  54      16.946  -4.756 -12.114  1.00  0.61           C  
ATOM    794  C   LYS A  54      17.393  -4.491 -13.540  1.00  0.61           C  
ATOM    795  O   LYS A  54      17.134  -3.441 -14.120  1.00  0.61           O  
ATOM    796  CB  LYS A  54      18.024  -4.368 -11.099  1.00  0.61           C  
ATOM    797  CG  LYS A  54      18.426  -2.900 -11.086  1.00  0.61           C  
ATOM    798  CD  LYS A  54      19.342  -2.577  -9.880  1.00  0.61           C  
ATOM    799  CE  LYS A  54      19.789  -1.110  -9.903  1.00  0.61           C  
ATOM    800  NZ  LYS A  54      20.613  -0.727  -8.697  1.00  0.61           N  
ATOM    801  H   LYS A  54      17.096  -6.725 -11.274  1.00  0.61           H  
ATOM    802  HA  LYS A  54      16.061  -4.146 -11.928  1.00  0.61           H  
ATOM    803 1HB  LYS A  54      17.695  -4.641 -10.093  1.00  0.61           H  
ATOM    804 2HB  LYS A  54      18.927  -4.948 -11.301  1.00  0.61           H  
ATOM    805 1HG  LYS A  54      18.960  -2.669 -12.008  1.00  0.61           H  
ATOM    806 2HG  LYS A  54      17.546  -2.279 -11.041  1.00  0.61           H  
ATOM    807 1HD  LYS A  54      18.809  -2.772  -8.945  1.00  0.61           H  
ATOM    808 2HD  LYS A  54      20.224  -3.222  -9.907  1.00  0.61           H  
ATOM    809 1HE  LYS A  54      20.389  -0.953 -10.797  1.00  0.61           H  
ATOM    810 2HE  LYS A  54      18.910  -0.466  -9.948  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54      20.888   0.238  -8.772  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54      20.058  -0.838  -7.828  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54      21.434  -1.306  -8.643  1.00  0.61           H  
ATOM    814  N   CYS A  55      18.039  -5.485 -14.126  1.00  0.61           N  
ATOM    815  CA  CYS A  55      18.583  -5.398 -15.470  1.00  0.61           C  
ATOM    816  C   CYS A  55      17.529  -5.286 -16.574  1.00  0.61           C  
ATOM    817  O   CYS A  55      17.876  -5.038 -17.728  1.00  0.61           O  
ATOM    818  CB  CYS A  55      19.436  -6.627 -15.747  1.00  0.61           C  
ATOM    819  SG  CYS A  55      18.470  -8.153 -15.788  1.00  0.61           S  
ATOM    820  H   CYS A  55      18.180  -6.334 -13.598  1.00  0.61           H  
ATOM    821  HA  CYS A  55      19.219  -4.515 -15.515  1.00  0.61           H  
ATOM    822 1HB  CYS A  55      19.931  -6.513 -16.710  1.00  0.61           H  
ATOM    823 2HB  CYS A  55      20.207  -6.727 -14.983  1.00  0.61           H  
ATOM    824  HG  CYS A  55      17.481  -7.673 -16.550  1.00  0.61           H  
ATOM    825  N   PHE A  56      16.250  -5.494 -16.255  1.00  0.62           N  
ATOM    826  CA  PHE A  56      15.226  -5.382 -17.278  1.00  0.62           C  
ATOM    827  C   PHE A  56      14.611  -4.000 -17.399  1.00  0.62           C  
ATOM    828  O   PHE A  56      13.803  -3.773 -18.306  1.00  0.62           O  
ATOM    829  CB  PHE A  56      14.130  -6.392 -17.018  1.00  0.62           C  
ATOM    830  CG  PHE A  56      14.569  -7.778 -17.280  1.00  0.62           C  
ATOM    831  CD1 PHE A  56      15.708  -8.020 -18.037  1.00  0.62           C  
ATOM    832  CD2 PHE A  56      13.869  -8.844 -16.783  1.00  0.62           C  
ATOM    833  CE1 PHE A  56      16.125  -9.298 -18.289  1.00  0.62           C  
ATOM    834  CE2 PHE A  56      14.286 -10.130 -17.035  1.00  0.62           C  
ATOM    835  CZ  PHE A  56      15.413 -10.358 -17.787  1.00  0.62           C  
ATOM    836  H   PHE A  56      15.969  -5.699 -15.294  1.00  0.62           H  
ATOM    837  HA  PHE A  56      15.681  -5.621 -18.237  1.00  0.62           H  
ATOM    838 1HB  PHE A  56      13.810  -6.322 -15.975  1.00  0.62           H  
ATOM    839 2HB  PHE A  56      13.268  -6.178 -17.652  1.00  0.62           H  
ATOM    840  HD1 PHE A  56      16.274  -7.181 -18.441  1.00  0.62           H  
ATOM    841  HD2 PHE A  56      12.983  -8.661 -16.184  1.00  0.62           H  
ATOM    842  HE1 PHE A  56      17.020  -9.471 -18.888  1.00  0.62           H  
ATOM    843  HE2 PHE A  56      13.732 -10.970 -16.639  1.00  0.62           H  
ATOM    844  HZ  PHE A  56      15.740 -11.377 -17.982  1.00  0.62           H  
ATOM    845  N   VAL A  57      14.975  -3.078 -16.497  1.00  0.65           N  
ATOM    846  CA  VAL A  57      14.382  -1.739 -16.516  1.00  0.65           C  
ATOM    847  C   VAL A  57      15.419  -0.617 -16.386  1.00  0.65           C  
ATOM    848  O   VAL A  57      16.471  -0.801 -15.778  1.00  0.65           O  
ATOM    849  CB  VAL A  57      13.430  -1.576 -15.330  1.00  0.65           C  
ATOM    850  CG1 VAL A  57      12.253  -2.590 -15.338  1.00  0.65           C  
ATOM    851  CG2 VAL A  57      14.277  -1.686 -14.061  1.00  0.65           C  
ATOM    852  H   VAL A  57      15.671  -3.301 -15.780  1.00  0.65           H  
ATOM    853  HA  VAL A  57      13.850  -1.605 -17.451  1.00  0.65           H  
ATOM    854  HB  VAL A  57      12.985  -0.622 -15.407  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57      11.607  -2.401 -14.486  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57      11.674  -2.485 -16.226  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57      12.637  -3.605 -15.277  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57      13.688  -1.528 -13.188  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57      14.725  -2.677 -14.015  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57      15.066  -0.934 -14.092  1.00  0.65           H  
ATOM    861  N   VAL A  58      15.078   0.576 -16.872  1.00  0.72           N  
ATOM    862  CA  VAL A  58      15.960   1.731 -16.686  1.00  0.72           C  
ATOM    863  C   VAL A  58      15.169   2.891 -16.079  1.00  0.72           C  
ATOM    864  O   VAL A  58      13.980   3.000 -16.337  1.00  0.72           O  
ATOM    865  CB  VAL A  58      16.527   2.181 -18.041  1.00  0.72           C  
ATOM    866  CG1 VAL A  58      17.363   1.082 -18.647  1.00  0.72           C  
ATOM    867  CG2 VAL A  58      15.360   2.570 -18.916  1.00  0.72           C  
ATOM    868  H   VAL A  58      14.206   0.656 -17.395  1.00  0.72           H  
ATOM    869  HA  VAL A  58      16.775   1.425 -16.046  1.00  0.72           H  
ATOM    870  HB  VAL A  58      17.177   3.042 -17.906  1.00  0.72           H  
ATOM    871 1HG1 VAL A  58      17.759   1.410 -19.607  1.00  0.72           H  
ATOM    872 2HG1 VAL A  58      18.189   0.845 -17.973  1.00  0.72           H  
ATOM    873 3HG1 VAL A  58      16.758   0.205 -18.783  1.00  0.72           H  
ATOM    874 1HG2 VAL A  58      15.724   2.905 -19.885  1.00  0.72           H  
ATOM    875 2HG2 VAL A  58      14.709   1.715 -19.042  1.00  0.72           H  
ATOM    876 3HG2 VAL A  58      14.804   3.381 -18.435  1.00  0.72           H  
ATOM    877  N   PRO A  59      15.773   3.801 -15.308  1.00  0.85           N  
ATOM    878  CA  PRO A  59      15.103   4.959 -14.739  1.00  0.85           C  
ATOM    879  C   PRO A  59      14.399   5.815 -15.773  1.00  0.85           C  
ATOM    880  O   PRO A  59      14.954   6.127 -16.829  1.00  0.85           O  
ATOM    881  CB  PRO A  59      16.264   5.724 -14.108  1.00  0.85           C  
ATOM    882  CG  PRO A  59      17.281   4.655 -13.772  1.00  0.85           C  
ATOM    883  CD  PRO A  59      17.186   3.657 -14.907  1.00  0.85           C  
ATOM    884  HA  PRO A  59      14.391   4.648 -13.969  1.00  0.85           H  
ATOM    885 1HB  PRO A  59      16.646   6.474 -14.816  1.00  0.85           H  
ATOM    886 2HB  PRO A  59      15.909   6.276 -13.222  1.00  0.85           H  
ATOM    887 1HG  PRO A  59      18.284   5.101 -13.681  1.00  0.85           H  
ATOM    888 2HG  PRO A  59      17.043   4.207 -12.795  1.00  0.85           H  
ATOM    889 1HD  PRO A  59      17.864   3.918 -15.731  1.00  0.85           H  
ATOM    890 2HD  PRO A  59      17.395   2.672 -14.476  1.00  0.85           H  
ATOM    891  N   ALA A  60      13.184   6.226 -15.430  1.00  1.09           N  
ATOM    892  CA  ALA A  60      12.350   7.099 -16.245  1.00  1.09           C  
ATOM    893  C   ALA A  60      12.635   8.574 -15.959  1.00  1.09           C  
ATOM    894  O   ALA A  60      12.198   9.457 -16.697  1.00  1.09           O  
ATOM    895  CB  ALA A  60      10.885   6.809 -15.971  1.00  1.09           C  
ATOM    896  H   ALA A  60      12.796   5.890 -14.554  1.00  1.09           H  
ATOM    897  HA  ALA A  60      12.574   6.899 -17.293  1.00  1.09           H  
ATOM    898 1HB  ALA A  60      10.263   7.443 -16.600  1.00  1.09           H  
ATOM    899 2HB  ALA A  60      10.673   5.780 -16.170  1.00  1.09           H  
ATOM    900 3HB  ALA A  60      10.673   7.016 -14.923  1.00  1.09           H  
ATOM    901  N   GLY A  61      13.327   8.836 -14.852  1.00  1.46           N  
ATOM    902  CA  GLY A  61      13.575  10.202 -14.405  1.00  1.46           C  
ATOM    903  C   GLY A  61      14.255  10.230 -13.028  1.00  1.46           C  
ATOM    904  O   GLY A  61      14.733   9.198 -12.555  1.00  1.46           O  
ATOM    905  H   GLY A  61      13.675   8.061 -14.309  1.00  1.46           H  
ATOM    906 1HA  GLY A  61      14.206  10.699 -15.143  1.00  1.46           H  
ATOM    907 2HA  GLY A  61      12.626  10.735 -14.369  1.00  1.46           H  
ATOM    908  N   PRO A  62      14.343  11.413 -12.394  1.00  2.01           N  
ATOM    909  CA  PRO A  62      14.956  11.673 -11.094  1.00  2.01           C  
ATOM    910  C   PRO A  62      14.323  10.828  -9.992  1.00  2.01           C  
ATOM    911  O   PRO A  62      13.124  10.550 -10.026  1.00  2.01           O  
ATOM    912  CB  PRO A  62      14.654  13.162 -10.877  1.00  2.01           C  
ATOM    913  CG  PRO A  62      14.480  13.728 -12.270  1.00  2.01           C  
ATOM    914  CD  PRO A  62      13.805  12.624 -13.049  1.00  2.01           C  
ATOM    915  HA  PRO A  62      16.038  11.488 -11.155  1.00  2.01           H  
ATOM    916 1HB  PRO A  62      13.754  13.270 -10.253  1.00  2.01           H  
ATOM    917 2HB  PRO A  62      15.480  13.633 -10.325  1.00  2.01           H  
ATOM    918 1HG  PRO A  62      13.877  14.650 -12.231  1.00  2.01           H  
ATOM    919 2HG  PRO A  62      15.457  14.007 -12.690  1.00  2.01           H  
ATOM    920 1HD  PRO A  62      12.712  12.678 -12.927  1.00  2.01           H  
ATOM    921 2HD  PRO A  62      14.113  12.699 -14.098  1.00  2.01           H  
ATOM    922  N   ARG A  63      15.135  10.427  -9.014  1.00  2.73           N  
ATOM    923  CA  ARG A  63      14.656   9.613  -7.893  1.00  2.73           C  
ATOM    924  C   ARG A  63      13.840  10.416  -6.890  1.00  2.73           C  
ATOM    925  O   ARG A  63      14.029  11.626  -6.736  1.00  2.73           O  
ATOM    926  CB  ARG A  63      15.810   8.959  -7.161  1.00  2.73           C  
ATOM    927  CG  ARG A  63      16.719   9.883  -6.373  1.00  2.73           C  
ATOM    928  CD  ARG A  63      17.931   9.155  -5.827  1.00  2.73           C  
ATOM    929  NE  ARG A  63      17.586   8.114  -4.843  1.00  2.73           N  
ATOM    930  CZ  ARG A  63      17.378   8.305  -3.537  1.00  2.73           C  
ATOM    931  NH1 ARG A  63      17.468   9.499  -2.989  1.00  2.73           N  
ATOM    932  NH2 ARG A  63      17.084   7.246  -2.817  1.00  2.73           N  
ATOM    933  H   ARG A  63      16.110  10.687  -9.047  1.00  2.73           H  
ATOM    934  HA  ARG A  63      14.017   8.822  -8.291  1.00  2.73           H  
ATOM    935 1HB  ARG A  63      15.406   8.231  -6.457  1.00  2.73           H  
ATOM    936 2HB  ARG A  63      16.428   8.433  -7.878  1.00  2.73           H  
ATOM    937 1HG  ARG A  63      17.058  10.696  -7.012  1.00  2.73           H  
ATOM    938 2HG  ARG A  63      16.156  10.291  -5.528  1.00  2.73           H  
ATOM    939 1HD  ARG A  63      18.461   8.677  -6.650  1.00  2.73           H  
ATOM    940 2HD  ARG A  63      18.592   9.872  -5.343  1.00  2.73           H  
ATOM    941  HE  ARG A  63      17.512   7.142  -5.153  1.00  2.73           H  
ATOM    942 1HH1 ARG A  63      17.696  10.300  -3.558  1.00  2.73           H  
ATOM    943 2HH1 ARG A  63      17.319   9.609  -1.996  1.00  2.73           H  
ATOM    944 1HH2 ARG A  63      17.035   6.346  -3.301  1.00  2.73           H  
ATOM    945 2HH2 ARG A  63      16.914   7.327  -1.826  1.00  2.73           H  
ATOM    946  N   MET A  64      12.957   9.719  -6.185  1.00  3.54           N  
ATOM    947  CA  MET A  64      12.129  10.277  -5.135  1.00  3.54           C  
ATOM    948  C   MET A  64      12.639   9.862  -3.758  1.00  3.54           C  
ATOM    949  O   MET A  64      13.415   8.909  -3.633  1.00  3.54           O  
ATOM    950  CB  MET A  64      10.689   9.838  -5.368  1.00  3.54           C  
ATOM    951  CG  MET A  64      10.113  10.371  -6.678  1.00  3.54           C  
ATOM    952  SD  MET A  64       8.501   9.696  -7.083  1.00  3.54           S  
ATOM    953  CE  MET A  64       8.979   8.097  -7.693  1.00  3.54           C  
ATOM    954  H   MET A  64      12.839   8.728  -6.375  1.00  3.54           H  
ATOM    955  HA  MET A  64      12.178  11.363  -5.193  1.00  3.54           H  
ATOM    956 1HB  MET A  64      10.634   8.755  -5.395  1.00  3.54           H  
ATOM    957 2HB  MET A  64      10.060  10.177  -4.544  1.00  3.54           H  
ATOM    958 1HG  MET A  64      10.032  11.454  -6.624  1.00  3.54           H  
ATOM    959 2HG  MET A  64      10.799  10.125  -7.492  1.00  3.54           H  
ATOM    960 1HE  MET A  64       8.090   7.551  -7.992  1.00  3.54           H  
ATOM    961 2HE  MET A  64       9.644   8.212  -8.549  1.00  3.54           H  
ATOM    962 3HE  MET A  64       9.493   7.561  -6.913  1.00  3.54           H  
ATOM    963  N   SER A  65      12.222  10.600  -2.735  1.00  4.30           N  
ATOM    964  CA  SER A  65      12.579  10.287  -1.360  1.00  4.30           C  
ATOM    965  C   SER A  65      11.567  10.906  -0.409  1.00  4.30           C  
ATOM    966  O   SER A  65      11.158  10.272   0.563  1.00  4.30           O  
ATOM    967  OXT SER A  65      10.949  11.900  -0.789  1.00  4.30           O  
ATOM    968  CB  SER A  65      13.971  10.800  -1.046  1.00  4.30           C  
ATOM    969  OG  SER A  65      14.319  10.534   0.286  1.00  4.30           O  
ATOM    970  H   SER A  65      11.618  11.390  -2.915  1.00  4.30           H  
ATOM    971  HA  SER A  65      12.560   9.204  -1.230  1.00  4.30           H  
ATOM    972 1HB  SER A  65      14.692  10.326  -1.715  1.00  4.30           H  
ATOM    973 2HB  SER A  65      14.012  11.872  -1.228  1.00  4.30           H  
ATOM    974  HG  SER A  65      13.656  10.972   0.826  1.00  4.30           H  
ENDMDL

REMARK ID 88856 DOMAINID 86272 MODEL 4 2021-07-03_00000116_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.456  -0.451   1.537  1.00  1.93           N  
ATOM      2  CA  GLY A   1       0.072   0.369   0.393  1.00  1.93           C  
ATOM      3  C   GLY A   1       1.289   0.775  -0.429  1.00  1.93           C  
ATOM      4  O   GLY A   1       2.113  -0.070  -0.799  1.00  1.93           O  
ATOM      5  H   GLY A   1       1.142  -0.092   2.185  1.00  1.93           H  
ATOM      6 1HA  GLY A   1      -0.627  -0.185  -0.234  1.00  1.93           H  
ATOM      7 2HA  GLY A   1      -0.448   1.260   0.744  1.00  1.93           H  
ATOM      8  N   ARG A   2       1.383   2.070  -0.725  1.00  1.56           N  
ATOM      9  CA  ARG A   2       2.481   2.627  -1.510  1.00  1.56           C  
ATOM     10  C   ARG A   2       2.987   3.931  -0.880  1.00  1.56           C  
ATOM     11  O   ARG A   2       2.253   4.554  -0.113  1.00  1.56           O  
ATOM     12  CB  ARG A   2       2.044   2.887  -2.950  1.00  1.56           C  
ATOM     13  CG  ARG A   2       1.673   1.652  -3.756  1.00  1.56           C  
ATOM     14  CD  ARG A   2       2.886   0.832  -4.046  1.00  1.56           C  
ATOM     15  NE  ARG A   2       2.598  -0.309  -4.898  1.00  1.56           N  
ATOM     16  CZ  ARG A   2       2.202  -1.528  -4.466  1.00  1.56           C  
ATOM     17  NH1 ARG A   2       2.041  -1.780  -3.180  1.00  1.56           N  
ATOM     18  NH2 ARG A   2       1.974  -2.488  -5.350  1.00  1.56           N  
ATOM     19  H   ARG A   2       0.665   2.694  -0.386  1.00  1.56           H  
ATOM     20  HA  ARG A   2       3.262   1.879  -1.533  1.00  1.56           H  
ATOM     21 1HB  ARG A   2       1.170   3.522  -2.943  1.00  1.56           H  
ATOM     22 2HB  ARG A   2       2.817   3.425  -3.493  1.00  1.56           H  
ATOM     23 1HG  ARG A   2       0.955   1.041  -3.219  1.00  1.56           H  
ATOM     24 2HG  ARG A   2       1.239   1.966  -4.706  1.00  1.56           H  
ATOM     25 1HD  ARG A   2       3.627   1.453  -4.549  1.00  1.56           H  
ATOM     26 2HD  ARG A   2       3.305   0.461  -3.111  1.00  1.56           H  
ATOM     27  HE  ARG A   2       2.703  -0.181  -5.894  1.00  1.56           H  
ATOM     28 1HH1 ARG A   2       2.207  -1.056  -2.463  1.00  1.56           H  
ATOM     29 2HH1 ARG A   2       1.747  -2.695  -2.880  1.00  1.56           H  
ATOM     30 1HH2 ARG A   2       2.095  -2.305  -6.337  1.00  1.56           H  
ATOM     31 2HH2 ARG A   2       1.679  -3.401  -5.038  1.00  1.56           H  
ATOM     32  N   PRO A   3       4.251   4.333  -1.117  1.00  1.25           N  
ATOM     33  CA  PRO A   3       4.821   5.613  -0.725  1.00  1.25           C  
ATOM     34  C   PRO A   3       4.064   6.791  -1.308  1.00  1.25           C  
ATOM     35  O   PRO A   3       3.557   6.727  -2.426  1.00  1.25           O  
ATOM     36  CB  PRO A   3       6.235   5.555  -1.312  1.00  1.25           C  
ATOM     37  CG  PRO A   3       6.552   4.084  -1.417  1.00  1.25           C  
ATOM     38  CD  PRO A   3       5.237   3.416  -1.751  1.00  1.25           C  
ATOM     39  HA  PRO A   3       4.848   5.676   0.373  1.00  1.25           H  
ATOM     40 1HB  PRO A   3       6.252   6.072  -2.285  1.00  1.25           H  
ATOM     41 2HB  PRO A   3       6.933   6.096  -0.656  1.00  1.25           H  
ATOM     42 1HG  PRO A   3       7.319   3.920  -2.190  1.00  1.25           H  
ATOM     43 2HG  PRO A   3       6.980   3.723  -0.469  1.00  1.25           H  
ATOM     44 1HD  PRO A   3       5.095   3.352  -2.837  1.00  1.25           H  
ATOM     45 2HD  PRO A   3       5.262   2.436  -1.263  1.00  1.25           H  
ATOM     46  N   VAL A   4       4.025   7.875  -0.551  1.00  1.02           N  
ATOM     47  CA  VAL A   4       3.383   9.110  -0.977  1.00  1.02           C  
ATOM     48  C   VAL A   4       4.388   9.999  -1.680  1.00  1.02           C  
ATOM     49  O   VAL A   4       5.523  10.138  -1.230  1.00  1.02           O  
ATOM     50  CB  VAL A   4       2.766   9.838   0.227  1.00  1.02           C  
ATOM     51  CG1 VAL A   4       2.154  11.186  -0.203  1.00  1.02           C  
ATOM     52  CG2 VAL A   4       1.725   8.942   0.842  1.00  1.02           C  
ATOM     53  H   VAL A   4       4.459   7.847   0.361  1.00  1.02           H  
ATOM     54  HA  VAL A   4       2.589   8.876  -1.684  1.00  1.02           H  
ATOM     55  HB  VAL A   4       3.539  10.044   0.960  1.00  1.02           H  
ATOM     56 1HG1 VAL A   4       1.722  11.688   0.665  1.00  1.02           H  
ATOM     57 2HG1 VAL A   4       2.924  11.823  -0.631  1.00  1.02           H  
ATOM     58 3HG1 VAL A   4       1.375  11.017  -0.945  1.00  1.02           H  
ATOM     59 1HG2 VAL A   4       1.284   9.436   1.713  1.00  1.02           H  
ATOM     60 2HG2 VAL A   4       0.952   8.733   0.108  1.00  1.02           H  
ATOM     61 3HG2 VAL A   4       2.186   8.003   1.153  1.00  1.02           H  
ATOM     62  N   LEU A   5       3.992  10.539  -2.818  1.00  0.86           N  
ATOM     63  CA  LEU A   5       4.845  11.426  -3.579  1.00  0.86           C  
ATOM     64  C   LEU A   5       4.494  12.876  -3.295  1.00  0.86           C  
ATOM     65  O   LEU A   5       5.365  13.733  -3.122  1.00  0.86           O  
ATOM     66  CB  LEU A   5       4.618  11.185  -5.057  1.00  0.86           C  
ATOM     67  CG  LEU A   5       4.903   9.823  -5.553  1.00  0.86           C  
ATOM     68  CD1 LEU A   5       4.530   9.791  -7.008  1.00  0.86           C  
ATOM     69  CD2 LEU A   5       6.354   9.480  -5.316  1.00  0.86           C  
ATOM     70  H   LEU A   5       3.053  10.347  -3.151  1.00  0.86           H  
ATOM     71  HA  LEU A   5       5.884  11.247  -3.313  1.00  0.86           H  
ATOM     72 1HB  LEU A   5       3.571  11.376  -5.270  1.00  0.86           H  
ATOM     73 2HB  LEU A   5       5.228  11.886  -5.621  1.00  0.86           H  
ATOM     74  HG  LEU A   5       4.271   9.098  -5.027  1.00  0.86           H  
ATOM     75 1HD1 LEU A   5       4.701   8.790  -7.406  1.00  0.86           H  
ATOM     76 2HD1 LEU A   5       3.477  10.049  -7.099  1.00  0.86           H  
ATOM     77 3HD1 LEU A   5       5.132  10.513  -7.556  1.00  0.86           H  
ATOM     78 1HD2 LEU A   5       6.554   8.475  -5.688  1.00  0.86           H  
ATOM     79 2HD2 LEU A   5       6.989  10.196  -5.838  1.00  0.86           H  
ATOM     80 3HD2 LEU A   5       6.563   9.521  -4.244  1.00  0.86           H  
ATOM     81  N   TYR A   6       3.197  13.161  -3.267  1.00  0.76           N  
ATOM     82  CA  TYR A   6       2.773  14.541  -3.073  1.00  0.76           C  
ATOM     83  C   TYR A   6       1.610  14.591  -2.109  1.00  0.76           C  
ATOM     84  O   TYR A   6       0.843  13.638  -2.003  1.00  0.76           O  
ATOM     85  CB  TYR A   6       2.289  15.170  -4.387  1.00  0.76           C  
ATOM     86  CG  TYR A   6       3.207  15.031  -5.571  1.00  0.76           C  
ATOM     87  CD1 TYR A   6       3.043  13.931  -6.402  1.00  0.76           C  
ATOM     88  CD2 TYR A   6       4.183  15.961  -5.847  1.00  0.76           C  
ATOM     89  CE1 TYR A   6       3.850  13.757  -7.498  1.00  0.76           C  
ATOM     90  CE2 TYR A   6       5.000  15.785  -6.957  1.00  0.76           C  
ATOM     91  CZ  TYR A   6       4.832  14.688  -7.776  1.00  0.76           C  
ATOM     92  OH  TYR A   6       5.641  14.515  -8.877  1.00  0.76           O  
ATOM     93  H   TYR A   6       2.517  12.411  -3.396  1.00  0.76           H  
ATOM     94  HA  TYR A   6       3.593  15.123  -2.649  1.00  0.76           H  
ATOM     95 1HB  TYR A   6       1.326  14.761  -4.655  1.00  0.76           H  
ATOM     96 2HB  TYR A   6       2.130  16.236  -4.218  1.00  0.76           H  
ATOM     97  HD1 TYR A   6       2.269  13.200  -6.181  1.00  0.76           H  
ATOM     98  HD2 TYR A   6       4.311  16.828  -5.197  1.00  0.76           H  
ATOM     99  HE1 TYR A   6       3.713  12.889  -8.145  1.00  0.76           H  
ATOM    100  HE2 TYR A   6       5.773  16.514  -7.186  1.00  0.76           H  
ATOM    101  HH  TYR A   6       5.297  13.796  -9.415  1.00  0.76           H  
ATOM    102  N   GLN A   7       1.426  15.710  -1.439  1.00  0.70           N  
ATOM    103  CA  GLN A   7       0.190  15.875  -0.689  1.00  0.70           C  
ATOM    104  C   GLN A   7      -0.513  17.052  -1.303  1.00  0.70           C  
ATOM    105  O   GLN A   7       0.122  18.076  -1.571  1.00  0.70           O  
ATOM    106  CB  GLN A   7       0.441  16.046   0.808  1.00  0.70           C  
ATOM    107  CG  GLN A   7       1.005  14.811   1.436  1.00  0.70           C  
ATOM    108  CD  GLN A   7       1.220  14.921   2.918  1.00  0.70           C  
ATOM    109  OE1 GLN A   7       2.081  15.676   3.390  1.00  0.70           O  
ATOM    110  NE2 GLN A   7       0.423  14.174   3.674  1.00  0.70           N  
ATOM    111  H   GLN A   7       2.099  16.464  -1.492  1.00  0.70           H  
ATOM    112  HA  GLN A   7      -0.449  15.003  -0.826  1.00  0.70           H  
ATOM    113 1HB  GLN A   7       1.124  16.873   0.981  1.00  0.70           H  
ATOM    114 2HB  GLN A   7      -0.503  16.279   1.308  1.00  0.70           H  
ATOM    115 1HG  GLN A   7       0.312  13.989   1.254  1.00  0.70           H  
ATOM    116 2HG  GLN A   7       1.936  14.605   0.961  1.00  0.70           H  
ATOM    117 1HE2 GLN A   7       0.498  14.194   4.666  1.00  0.70           H  
ATOM    118 2HE2 GLN A   7      -0.293  13.570   3.226  1.00  0.70           H  
ATOM    119  N   VAL A   8      -1.799  16.890  -1.562  1.00  0.65           N  
ATOM    120  CA  VAL A   8      -2.577  17.922  -2.220  1.00  0.65           C  
ATOM    121  C   VAL A   8      -3.853  18.220  -1.441  1.00  0.65           C  
ATOM    122  O   VAL A   8      -4.316  17.387  -0.663  1.00  0.65           O  
ATOM    123  CB  VAL A   8      -2.935  17.445  -3.642  1.00  0.65           C  
ATOM    124  CG1 VAL A   8      -1.698  17.156  -4.486  1.00  0.65           C  
ATOM    125  CG2 VAL A   8      -3.773  16.228  -3.516  1.00  0.65           C  
ATOM    126  H   VAL A   8      -2.245  16.003  -1.317  1.00  0.65           H  
ATOM    127  HA  VAL A   8      -1.985  18.827  -2.277  1.00  0.65           H  
ATOM    128  HB  VAL A   8      -3.458  18.229  -4.144  1.00  0.65           H  
ATOM    129 1HG1 VAL A   8      -2.014  16.834  -5.478  1.00  0.65           H  
ATOM    130 2HG1 VAL A   8      -1.103  18.037  -4.580  1.00  0.65           H  
ATOM    131 3HG1 VAL A   8      -1.109  16.367  -4.024  1.00  0.65           H  
ATOM    132 1HG2 VAL A   8      -4.064  15.856  -4.474  1.00  0.65           H  
ATOM    133 2HG2 VAL A   8      -3.208  15.467  -3.008  1.00  0.65           H  
ATOM    134 3HG2 VAL A   8      -4.656  16.485  -2.937  1.00  0.65           H  
ATOM    135  N   VAL A   9      -4.446  19.382  -1.670  1.00  0.62           N  
ATOM    136  CA  VAL A   9      -5.700  19.736  -1.018  1.00  0.62           C  
ATOM    137  C   VAL A   9      -6.815  19.984  -2.006  1.00  0.62           C  
ATOM    138  O   VAL A   9      -6.653  20.714  -2.991  1.00  0.62           O  
ATOM    139  CB  VAL A   9      -5.530  20.973  -0.121  1.00  0.62           C  
ATOM    140  CG1 VAL A   9      -6.868  21.364   0.498  1.00  0.62           C  
ATOM    141  CG2 VAL A   9      -4.551  20.650   0.963  1.00  0.62           C  
ATOM    142  H   VAL A   9      -4.007  20.028  -2.311  1.00  0.62           H  
ATOM    143  HA  VAL A   9      -5.998  18.907  -0.381  1.00  0.62           H  
ATOM    144  HB  VAL A   9      -5.166  21.813  -0.717  1.00  0.62           H  
ATOM    145 1HG1 VAL A   9      -6.739  22.232   1.138  1.00  0.62           H  
ATOM    146 2HG1 VAL A   9      -7.588  21.602  -0.282  1.00  0.62           H  
ATOM    147 3HG1 VAL A   9      -7.239  20.528   1.091  1.00  0.62           H  
ATOM    148 1HG2 VAL A   9      -4.415  21.514   1.609  1.00  0.62           H  
ATOM    149 2HG2 VAL A   9      -4.929  19.811   1.547  1.00  0.62           H  
ATOM    150 3HG2 VAL A   9      -3.621  20.388   0.515  1.00  0.62           H  
ATOM    151  N   ALA A  10      -7.946  19.336  -1.766  1.00  0.60           N  
ATOM    152  CA  ALA A  10      -9.082  19.477  -2.647  1.00  0.60           C  
ATOM    153  C   ALA A  10      -9.577  20.903  -2.713  1.00  0.60           C  
ATOM    154  O   ALA A  10      -9.932  21.515  -1.702  1.00  0.60           O  
ATOM    155  CB  ALA A  10     -10.184  18.567  -2.182  1.00  0.60           C  
ATOM    156  H   ALA A  10      -8.015  18.743  -0.936  1.00  0.60           H  
ATOM    157  HA  ALA A  10      -8.783  19.197  -3.645  1.00  0.60           H  
ATOM    158 1HB  ALA A  10     -11.034  18.651  -2.859  1.00  0.60           H  
ATOM    159 2HB  ALA A  10      -9.814  17.545  -2.171  1.00  0.60           H  
ATOM    160 3HB  ALA A  10     -10.489  18.844  -1.181  1.00  0.60           H  
ATOM    161  N   GLN A  11      -9.722  21.389  -3.929  1.00  0.59           N  
ATOM    162  CA  GLN A  11     -10.256  22.712  -4.166  1.00  0.59           C  
ATOM    163  C   GLN A  11     -11.698  22.555  -4.584  1.00  0.59           C  
ATOM    164  O   GLN A  11     -12.525  23.450  -4.390  1.00  0.59           O  
ATOM    165  CB  GLN A  11      -9.426  23.450  -5.203  1.00  0.59           C  
ATOM    166  CG  GLN A  11      -8.005  23.627  -4.769  1.00  0.59           C  
ATOM    167  CD  GLN A  11      -7.879  24.424  -3.479  1.00  0.59           C  
ATOM    168  OE1 GLN A  11      -8.308  25.581  -3.399  1.00  0.59           O  
ATOM    169  NE2 GLN A  11      -7.307  23.798  -2.457  1.00  0.59           N  
ATOM    170  H   GLN A  11      -9.421  20.823  -4.710  1.00  0.59           H  
ATOM    171  HA  GLN A  11     -10.228  23.280  -3.238  1.00  0.59           H  
ATOM    172 1HB  GLN A  11      -9.430  22.887  -6.139  1.00  0.59           H  
ATOM    173 2HB  GLN A  11      -9.864  24.427  -5.401  1.00  0.59           H  
ATOM    174 1HG  GLN A  11      -7.547  22.646  -4.627  1.00  0.59           H  
ATOM    175 2HG  GLN A  11      -7.492  24.180  -5.544  1.00  0.59           H  
ATOM    176 1HE2 GLN A  11      -7.203  24.262  -1.577  1.00  0.59           H  
ATOM    177 2HE2 GLN A  11      -6.985  22.842  -2.577  1.00  0.59           H  
ATOM    178  N   HIS A  12     -12.009  21.366  -5.095  1.00  0.59           N  
ATOM    179  CA  HIS A  12     -13.365  21.063  -5.507  1.00  0.59           C  
ATOM    180  C   HIS A  12     -13.744  19.691  -4.981  1.00  0.59           C  
ATOM    181  O   HIS A  12     -12.928  18.768  -4.985  1.00  0.59           O  
ATOM    182  CB  HIS A  12     -13.493  21.076  -7.025  1.00  0.59           C  
ATOM    183  CG  HIS A  12     -13.113  22.376  -7.658  1.00  0.59           C  
ATOM    184  ND1 HIS A  12     -13.978  23.445  -7.740  1.00  0.59           N  
ATOM    185  CD2 HIS A  12     -11.956  22.782  -8.237  1.00  0.59           C  
ATOM    186  CE1 HIS A  12     -13.371  24.454  -8.339  1.00  0.59           C  
ATOM    187  NE2 HIS A  12     -12.145  24.078  -8.651  1.00  0.59           N  
ATOM    188  H   HIS A  12     -11.266  20.684  -5.248  1.00  0.59           H  
ATOM    189  HA  HIS A  12     -14.062  21.788  -5.089  1.00  0.59           H  
ATOM    190 1HB  HIS A  12     -12.852  20.304  -7.432  1.00  0.59           H  
ATOM    191 2HB  HIS A  12     -14.516  20.831  -7.310  1.00  0.59           H  
ATOM    192  HD1 HIS A  12     -14.917  23.474  -7.397  1.00  0.59           H  
ATOM    193  HD2 HIS A  12     -10.995  22.289  -8.404  1.00  0.59           H  
ATOM    194  HE1 HIS A  12     -13.892  25.397  -8.498  1.00  0.59           H  
ATOM    195  N   SER A  13     -14.983  19.565  -4.516  1.00  0.60           N  
ATOM    196  CA  SER A  13     -15.493  18.289  -4.029  1.00  0.60           C  
ATOM    197  C   SER A  13     -15.552  17.286  -5.175  1.00  0.60           C  
ATOM    198  O   SER A  13     -15.791  17.670  -6.324  1.00  0.60           O  
ATOM    199  CB  SER A  13     -16.867  18.475  -3.401  1.00  0.60           C  
ATOM    200  OG  SER A  13     -16.806  19.328  -2.251  1.00  0.60           O  
ATOM    201  H   SER A  13     -15.594  20.369  -4.529  1.00  0.60           H  
ATOM    202  HA  SER A  13     -14.804  17.897  -3.280  1.00  0.60           H  
ATOM    203 1HB  SER A  13     -17.545  18.900  -4.138  1.00  0.60           H  
ATOM    204 2HB  SER A  13     -17.265  17.499  -3.115  1.00  0.60           H  
ATOM    205  HG  SER A  13     -17.727  19.476  -1.991  1.00  0.60           H  
ATOM    206  N   TYR A  14     -15.361  16.009  -4.865  1.00  0.62           N  
ATOM    207  CA  TYR A  14     -15.414  14.970  -5.879  1.00  0.62           C  
ATOM    208  C   TYR A  14     -16.241  13.760  -5.457  1.00  0.62           C  
ATOM    209  O   TYR A  14     -15.966  13.092  -4.452  1.00  0.62           O  
ATOM    210  CB  TYR A  14     -14.007  14.519  -6.257  1.00  0.62           C  
ATOM    211  CG  TYR A  14     -13.999  13.455  -7.314  1.00  0.62           C  
ATOM    212  CD1 TYR A  14     -14.785  13.589  -8.439  1.00  0.62           C  
ATOM    213  CD2 TYR A  14     -13.223  12.350  -7.152  1.00  0.62           C  
ATOM    214  CE1 TYR A  14     -14.794  12.605  -9.396  1.00  0.62           C  
ATOM    215  CE2 TYR A  14     -13.224  11.346  -8.100  1.00  0.62           C  
ATOM    216  CZ  TYR A  14     -14.014  11.476  -9.227  1.00  0.62           C  
ATOM    217  OH  TYR A  14     -14.040  10.499 -10.192  1.00  0.62           O  
ATOM    218  H   TYR A  14     -15.183  15.749  -3.899  1.00  0.62           H  
ATOM    219  HA  TYR A  14     -15.885  15.388  -6.768  1.00  0.62           H  
ATOM    220 1HB  TYR A  14     -13.431  15.369  -6.598  1.00  0.62           H  
ATOM    221 2HB  TYR A  14     -13.512  14.119  -5.372  1.00  0.62           H  
ATOM    222  HD1 TYR A  14     -15.406  14.474  -8.563  1.00  0.62           H  
ATOM    223  HD2 TYR A  14     -12.613  12.273  -6.270  1.00  0.62           H  
ATOM    224  HE1 TYR A  14     -15.420  12.711 -10.280  1.00  0.62           H  
ATOM    225  HE2 TYR A  14     -12.603  10.458  -7.957  1.00  0.62           H  
ATOM    226  HH  TYR A  14     -13.530   9.730  -9.902  1.00  0.62           H  
ATOM    227  N   SER A  15     -17.273  13.477  -6.237  1.00  0.65           N  
ATOM    228  CA  SER A  15     -18.127  12.336  -5.969  1.00  0.65           C  
ATOM    229  C   SER A  15     -17.659  11.150  -6.796  1.00  0.65           C  
ATOM    230  O   SER A  15     -17.620  11.226  -8.027  1.00  0.65           O  
ATOM    231  CB  SER A  15     -19.567  12.660  -6.297  1.00  0.65           C  
ATOM    232  OG  SER A  15     -20.379  11.525  -6.149  1.00  0.65           O  
ATOM    233  H   SER A  15     -17.463  14.061  -7.038  1.00  0.65           H  
ATOM    234  HA  SER A  15     -18.052  12.075  -4.913  1.00  0.65           H  
ATOM    235 1HB  SER A  15     -19.925  13.458  -5.648  1.00  0.65           H  
ATOM    236 2HB  SER A  15     -19.627  13.018  -7.322  1.00  0.65           H  
ATOM    237  HG  SER A  15     -19.878  10.779  -6.524  1.00  0.65           H  
ATOM    238  N   ALA A  16     -17.266  10.076  -6.116  1.00  0.68           N  
ATOM    239  CA  ALA A  16     -16.773   8.880  -6.796  1.00  0.68           C  
ATOM    240  C   ALA A  16     -17.878   8.339  -7.690  1.00  0.68           C  
ATOM    241  O   ALA A  16     -19.040   8.351  -7.283  1.00  0.68           O  
ATOM    242  CB  ALA A  16     -16.350   7.836  -5.761  1.00  0.68           C  
ATOM    243  H   ALA A  16     -17.317  10.093  -5.108  1.00  0.68           H  
ATOM    244  HA  ALA A  16     -15.926   9.152  -7.426  1.00  0.68           H  
ATOM    245 1HB  ALA A  16     -16.000   6.936  -6.238  1.00  0.68           H  
ATOM    246 2HB  ALA A  16     -15.556   8.242  -5.140  1.00  0.68           H  
ATOM    247 3HB  ALA A  16     -17.205   7.584  -5.139  1.00  0.68           H  
ATOM    248  N   GLN A  17     -17.533   7.849  -8.889  1.00  0.69           N  
ATOM    249  CA  GLN A  17     -18.545   7.290  -9.783  1.00  0.69           C  
ATOM    250  C   GLN A  17     -18.565   5.764  -9.728  1.00  0.69           C  
ATOM    251  O   GLN A  17     -19.385   5.113 -10.380  1.00  0.69           O  
ATOM    252  CB  GLN A  17     -18.298   7.782 -11.209  1.00  0.69           C  
ATOM    253  CG  GLN A  17     -18.355   9.304 -11.337  1.00  0.69           C  
ATOM    254  CD  GLN A  17     -19.715   9.882 -10.978  1.00  0.69           C  
ATOM    255  OE1 GLN A  17     -20.732   9.519 -11.584  1.00  0.69           O  
ATOM    256  NE2 GLN A  17     -19.749  10.771  -9.992  1.00  0.69           N  
ATOM    257  H   GLN A  17     -16.559   7.858  -9.220  1.00  0.69           H  
ATOM    258  HA  GLN A  17     -19.522   7.649  -9.463  1.00  0.69           H  
ATOM    259 1HB  GLN A  17     -17.305   7.456 -11.532  1.00  0.69           H  
ATOM    260 2HB  GLN A  17     -19.030   7.344 -11.884  1.00  0.69           H  
ATOM    261 1HG  GLN A  17     -17.612   9.737 -10.657  1.00  0.69           H  
ATOM    262 2HG  GLN A  17     -18.122   9.581 -12.363  1.00  0.69           H  
ATOM    263 1HE2 GLN A  17     -20.617  11.174  -9.710  1.00  0.69           H  
ATOM    264 2HE2 GLN A  17     -18.891  11.031  -9.498  1.00  0.69           H  
ATOM    265  N   GLY A  18     -17.655   5.199  -8.943  1.00  0.70           N  
ATOM    266  CA  GLY A  18     -17.543   3.756  -8.826  1.00  0.70           C  
ATOM    267  C   GLY A  18     -16.393   3.327  -7.905  1.00  0.70           C  
ATOM    268  O   GLY A  18     -15.690   4.165  -7.339  1.00  0.70           O  
ATOM    269  H   GLY A  18     -17.025   5.803  -8.438  1.00  0.70           H  
ATOM    270 1HA  GLY A  18     -18.491   3.382  -8.439  1.00  0.70           H  
ATOM    271 2HA  GLY A  18     -17.406   3.334  -9.820  1.00  0.70           H  
ATOM    272  N   PRO A  19     -16.181   2.007  -7.753  1.00  0.69           N  
ATOM    273  CA  PRO A  19     -15.192   1.345  -6.904  1.00  0.69           C  
ATOM    274  C   PRO A  19     -13.746   1.815  -7.048  1.00  0.69           C  
ATOM    275  O   PRO A  19     -12.986   1.751  -6.085  1.00  0.69           O  
ATOM    276  CB  PRO A  19     -15.301  -0.111  -7.371  1.00  0.69           C  
ATOM    277  CG  PRO A  19     -16.716  -0.256  -7.847  1.00  0.69           C  
ATOM    278  CD  PRO A  19     -17.026   1.054  -8.520  1.00  0.69           C  
ATOM    279  HA  PRO A  19     -15.513   1.431  -5.856  1.00  0.69           H  
ATOM    280 1HB  PRO A  19     -14.560  -0.307  -8.162  1.00  0.69           H  
ATOM    281 2HB  PRO A  19     -15.061  -0.789  -6.538  1.00  0.69           H  
ATOM    282 1HG  PRO A  19     -16.798  -1.115  -8.532  1.00  0.69           H  
ATOM    283 2HG  PRO A  19     -17.382  -0.466  -6.996  1.00  0.69           H  
ATOM    284 1HD  PRO A  19     -16.724   1.025  -9.578  1.00  0.69           H  
ATOM    285 2HD  PRO A  19     -18.094   1.248  -8.394  1.00  0.69           H  
ATOM    286  N   GLU A  20     -13.354   2.275  -8.237  1.00  0.68           N  
ATOM    287  CA  GLU A  20     -11.974   2.706  -8.444  1.00  0.68           C  
ATOM    288  C   GLU A  20     -11.722   4.190  -8.180  1.00  0.68           C  
ATOM    289  O   GLU A  20     -10.568   4.623  -8.229  1.00  0.68           O  
ATOM    290  CB  GLU A  20     -11.524   2.375  -9.869  1.00  0.68           C  
ATOM    291  CG  GLU A  20     -11.477   0.877 -10.174  1.00  0.68           C  
ATOM    292  CD  GLU A  20     -11.060   0.562 -11.597  1.00  0.68           C  
ATOM    293  OE1 GLU A  20     -10.824   1.477 -12.350  1.00  0.68           O  
ATOM    294  OE2 GLU A  20     -10.979  -0.600 -11.925  1.00  0.68           O  
ATOM    295  H   GLU A  20     -14.001   2.325  -9.007  1.00  0.68           H  
ATOM    296  HA  GLU A  20     -11.344   2.143  -7.754  1.00  0.68           H  
ATOM    297 1HB  GLU A  20     -12.205   2.845 -10.580  1.00  0.68           H  
ATOM    298 2HB  GLU A  20     -10.530   2.790 -10.042  1.00  0.68           H  
ATOM    299 1HG  GLU A  20     -10.774   0.403  -9.490  1.00  0.68           H  
ATOM    300 2HG  GLU A  20     -12.463   0.452  -9.987  1.00  0.68           H  
ATOM    301  N   ASP A  21     -12.773   4.963  -7.912  1.00  0.66           N  
ATOM    302  CA  ASP A  21     -12.601   6.394  -7.703  1.00  0.66           C  
ATOM    303  C   ASP A  21     -12.457   6.742  -6.218  1.00  0.66           C  
ATOM    304  O   ASP A  21     -13.079   6.117  -5.348  1.00  0.66           O  
ATOM    305  CB  ASP A  21     -13.774   7.173  -8.285  1.00  0.66           C  
ATOM    306  CG  ASP A  21     -13.923   7.155  -9.791  1.00  0.66           C  
ATOM    307  OD1 ASP A  21     -13.005   6.842 -10.516  1.00  0.66           O  
ATOM    308  OD2 ASP A  21     -15.015   7.491 -10.201  1.00  0.66           O  
ATOM    309  H   ASP A  21     -13.707   4.558  -7.837  1.00  0.66           H  
ATOM    310  HA  ASP A  21     -11.697   6.708  -8.220  1.00  0.66           H  
ATOM    311 1HB  ASP A  21     -14.667   6.743  -7.900  1.00  0.66           H  
ATOM    312 2HB  ASP A  21     -13.721   8.205  -7.942  1.00  0.66           H  
ATOM    313  N   LEU A  22     -11.675   7.777  -5.937  1.00  0.65           N  
ATOM    314  CA  LEU A  22     -11.509   8.275  -4.569  1.00  0.65           C  
ATOM    315  C   LEU A  22     -12.428   9.448  -4.313  1.00  0.65           C  
ATOM    316  O   LEU A  22     -12.249  10.498  -4.909  1.00  0.65           O  
ATOM    317  CB  LEU A  22     -10.085   8.784  -4.345  1.00  0.65           C  
ATOM    318  CG  LEU A  22      -9.761   9.344  -2.982  1.00  0.65           C  
ATOM    319  CD1 LEU A  22      -9.865   8.240  -1.994  1.00  0.65           C  
ATOM    320  CD2 LEU A  22      -8.382   9.951  -3.008  1.00  0.65           C  
ATOM    321  H   LEU A  22     -11.192   8.229  -6.716  1.00  0.65           H  
ATOM    322  HA  LEU A  22     -11.735   7.477  -3.867  1.00  0.65           H  
ATOM    323 1HB  LEU A  22      -9.407   7.974  -4.499  1.00  0.65           H  
ATOM    324 2HB  LEU A  22      -9.870   9.551  -5.081  1.00  0.65           H  
ATOM    325  HG  LEU A  22     -10.489  10.105  -2.702  1.00  0.65           H  
ATOM    326 1HD1 LEU A  22      -9.647   8.600  -0.995  1.00  0.65           H  
ATOM    327 2HD1 LEU A  22     -10.864   7.846  -2.019  1.00  0.65           H  
ATOM    328 3HD1 LEU A  22      -9.155   7.459  -2.257  1.00  0.65           H  
ATOM    329 1HD2 LEU A  22      -8.147  10.333  -2.038  1.00  0.65           H  
ATOM    330 2HD2 LEU A  22      -7.657   9.192  -3.284  1.00  0.65           H  
ATOM    331 3HD2 LEU A  22      -8.358  10.757  -3.729  1.00  0.65           H  
ATOM    332  N   GLY A  23     -13.384   9.309  -3.412  1.00  0.64           N  
ATOM    333  CA  GLY A  23     -14.268  10.441  -3.163  1.00  0.64           C  
ATOM    334  C   GLY A  23     -13.628  11.383  -2.147  1.00  0.64           C  
ATOM    335  O   GLY A  23     -12.820  10.951  -1.323  1.00  0.64           O  
ATOM    336  H   GLY A  23     -13.512   8.437  -2.925  1.00  0.64           H  
ATOM    337 1HA  GLY A  23     -14.461  10.976  -4.094  1.00  0.64           H  
ATOM    338 2HA  GLY A  23     -15.226  10.085  -2.788  1.00  0.64           H  
ATOM    339  N   PHE A  24     -14.030  12.650  -2.176  1.00  0.63           N  
ATOM    340  CA  PHE A  24     -13.562  13.655  -1.207  1.00  0.63           C  
ATOM    341  C   PHE A  24     -14.359  14.953  -1.224  1.00  0.63           C  
ATOM    342  O   PHE A  24     -15.122  15.224  -2.151  1.00  0.63           O  
ATOM    343  CB  PHE A  24     -12.073  13.980  -1.349  1.00  0.63           C  
ATOM    344  CG  PHE A  24     -11.590  14.347  -2.681  1.00  0.63           C  
ATOM    345  CD1 PHE A  24     -11.655  15.639  -3.161  1.00  0.63           C  
ATOM    346  CD2 PHE A  24     -10.968  13.401  -3.429  1.00  0.63           C  
ATOM    347  CE1 PHE A  24     -11.125  15.954  -4.404  1.00  0.63           C  
ATOM    348  CE2 PHE A  24     -10.447  13.695  -4.621  1.00  0.63           C  
ATOM    349  CZ  PHE A  24     -10.516  14.975  -5.136  1.00  0.63           C  
ATOM    350  H   PHE A  24     -14.690  12.918  -2.907  1.00  0.63           H  
ATOM    351  HA  PHE A  24     -13.680  13.228  -0.209  1.00  0.63           H  
ATOM    352 1HB  PHE A  24     -11.830  14.799  -0.676  1.00  0.63           H  
ATOM    353 2HB  PHE A  24     -11.489  13.124  -1.009  1.00  0.63           H  
ATOM    354  HD1 PHE A  24     -12.136  16.408  -2.552  1.00  0.63           H  
ATOM    355  HD2 PHE A  24     -10.889  12.385  -3.044  1.00  0.63           H  
ATOM    356  HE1 PHE A  24     -11.186  16.975  -4.787  1.00  0.63           H  
ATOM    357  HE2 PHE A  24      -9.977  12.915  -5.144  1.00  0.63           H  
ATOM    358  HZ  PHE A  24     -10.090  15.206  -6.109  1.00  0.63           H  
ATOM    359  N   ARG A  25     -14.146  15.791  -0.216  1.00  0.63           N  
ATOM    360  CA  ARG A  25     -14.787  17.105  -0.198  1.00  0.63           C  
ATOM    361  C   ARG A  25     -13.764  18.231  -0.230  1.00  0.63           C  
ATOM    362  O   ARG A  25     -12.604  18.035   0.137  1.00  0.63           O  
ATOM    363  CB  ARG A  25     -15.643  17.263   1.052  1.00  0.63           C  
ATOM    364  CG  ARG A  25     -14.845  17.179   2.290  1.00  0.63           C  
ATOM    365  CD  ARG A  25     -15.590  17.327   3.539  1.00  0.63           C  
ATOM    366  NE  ARG A  25     -14.677  17.146   4.661  1.00  0.63           N  
ATOM    367  CZ  ARG A  25     -14.997  17.263   5.962  1.00  0.63           C  
ATOM    368  NH1 ARG A  25     -16.224  17.584   6.322  1.00  0.63           N  
ATOM    369  NH2 ARG A  25     -14.070  17.053   6.879  1.00  0.63           N  
ATOM    370  H   ARG A  25     -13.521  15.515   0.560  1.00  0.63           H  
ATOM    371  HA  ARG A  25     -15.431  17.195  -1.068  1.00  0.63           H  
ATOM    372 1HB  ARG A  25     -16.142  18.230   1.039  1.00  0.63           H  
ATOM    373 2HB  ARG A  25     -16.407  16.488   1.083  1.00  0.63           H  
ATOM    374 1HG  ARG A  25     -14.423  16.194   2.324  1.00  0.63           H  
ATOM    375 2HG  ARG A  25     -14.040  17.920   2.268  1.00  0.63           H  
ATOM    376 1HD  ARG A  25     -16.021  18.325   3.599  1.00  0.63           H  
ATOM    377 2HD  ARG A  25     -16.374  16.575   3.603  1.00  0.63           H  
ATOM    378  HE  ARG A  25     -13.698  16.876   4.420  1.00  0.63           H  
ATOM    379 1HH1 ARG A  25     -16.931  17.745   5.619  1.00  0.63           H  
ATOM    380 2HH1 ARG A  25     -16.456  17.671   7.301  1.00  0.63           H  
ATOM    381 1HH2 ARG A  25     -13.126  16.804   6.596  1.00  0.63           H  
ATOM    382 2HH2 ARG A  25     -14.298  17.138   7.856  1.00  0.63           H  
ATOM    383  N   GLN A  26     -14.205  19.413  -0.655  1.00  0.63           N  
ATOM    384  CA  GLN A  26     -13.331  20.589  -0.652  1.00  0.63           C  
ATOM    385  C   GLN A  26     -12.658  20.755   0.706  1.00  0.63           C  
ATOM    386  O   GLN A  26     -13.321  20.710   1.744  1.00  0.63           O  
ATOM    387  CB  GLN A  26     -14.122  21.864  -0.959  1.00  0.63           C  
ATOM    388  CG  GLN A  26     -13.270  23.125  -1.037  1.00  0.63           C  
ATOM    389  CD  GLN A  26     -14.085  24.386  -1.325  1.00  0.63           C  
ATOM    390  OE1 GLN A  26     -14.924  24.799  -0.512  1.00  0.63           O  
ATOM    391  NE2 GLN A  26     -13.855  24.996  -2.480  1.00  0.63           N  
ATOM    392  H   GLN A  26     -15.158  19.486  -1.016  1.00  0.63           H  
ATOM    393  HA  GLN A  26     -12.558  20.456  -1.410  1.00  0.63           H  
ATOM    394 1HB  GLN A  26     -14.631  21.749  -1.917  1.00  0.63           H  
ATOM    395 2HB  GLN A  26     -14.883  22.015  -0.197  1.00  0.63           H  
ATOM    396 1HG  GLN A  26     -12.773  23.267  -0.081  1.00  0.63           H  
ATOM    397 2HG  GLN A  26     -12.527  23.001  -1.818  1.00  0.63           H  
ATOM    398 1HE2 GLN A  26     -14.362  25.821  -2.724  1.00  0.63           H  
ATOM    399 2HE2 GLN A  26     -13.178  24.601  -3.137  1.00  0.63           H  
ATOM    400  N   GLY A  27     -11.340  20.949   0.686  1.00  0.64           N  
ATOM    401  CA  GLY A  27     -10.519  21.132   1.872  1.00  0.64           C  
ATOM    402  C   GLY A  27      -9.824  19.851   2.341  1.00  0.64           C  
ATOM    403  O   GLY A  27      -8.868  19.915   3.117  1.00  0.64           O  
ATOM    404  H   GLY A  27     -10.861  20.990  -0.211  1.00  0.64           H  
ATOM    405 1HA  GLY A  27      -9.767  21.892   1.662  1.00  0.64           H  
ATOM    406 2HA  GLY A  27     -11.140  21.521   2.678  1.00  0.64           H  
ATOM    407  N   ASP A  28     -10.281  18.687   1.879  1.00  0.65           N  
ATOM    408  CA  ASP A  28      -9.638  17.434   2.266  1.00  0.65           C  
ATOM    409  C   ASP A  28      -8.210  17.319   1.770  1.00  0.65           C  
ATOM    410  O   ASP A  28      -7.887  17.723   0.646  1.00  0.65           O  
ATOM    411  CB  ASP A  28     -10.406  16.211   1.770  1.00  0.65           C  
ATOM    412  CG  ASP A  28     -11.674  15.851   2.564  1.00  0.65           C  
ATOM    413  OD1 ASP A  28     -11.903  16.382   3.647  1.00  0.65           O  
ATOM    414  OD2 ASP A  28     -12.419  15.021   2.054  1.00  0.65           O  
ATOM    415  H   ASP A  28     -11.085  18.661   1.249  1.00  0.65           H  
ATOM    416  HA  ASP A  28      -9.614  17.393   3.355  1.00  0.65           H  
ATOM    417 1HB  ASP A  28     -10.691  16.382   0.732  1.00  0.65           H  
ATOM    418 2HB  ASP A  28      -9.737  15.362   1.777  1.00  0.65           H  
ATOM    419  N   THR A  29      -7.359  16.701   2.581  1.00  0.66           N  
ATOM    420  CA  THR A  29      -5.999  16.440   2.142  1.00  0.66           C  
ATOM    421  C   THR A  29      -5.959  15.056   1.518  1.00  0.66           C  
ATOM    422  O   THR A  29      -6.512  14.098   2.070  1.00  0.66           O  
ATOM    423  CB  THR A  29      -4.969  16.529   3.287  1.00  0.66           C  
ATOM    424  OG1 THR A  29      -4.992  17.843   3.856  1.00  0.66           O  
ATOM    425  CG2 THR A  29      -3.537  16.259   2.728  1.00  0.66           C  
ATOM    426  H   THR A  29      -7.665  16.406   3.498  1.00  0.66           H  
ATOM    427  HA  THR A  29      -5.723  17.166   1.380  1.00  0.66           H  
ATOM    428  HB  THR A  29      -5.204  15.797   4.056  1.00  0.66           H  
ATOM    429  HG1 THR A  29      -4.787  18.488   3.174  1.00  0.66           H  
ATOM    430 1HG2 THR A  29      -2.810  16.333   3.533  1.00  0.66           H  
ATOM    431 2HG2 THR A  29      -3.485  15.258   2.295  1.00  0.66           H  
ATOM    432 3HG2 THR A  29      -3.302  16.998   1.957  1.00  0.66           H  
ATOM    433  N   VAL A  30      -5.355  14.971   0.346  1.00  0.68           N  
ATOM    434  CA  VAL A  30      -5.243  13.712  -0.356  1.00  0.68           C  
ATOM    435  C   VAL A  30      -3.770  13.359  -0.551  1.00  0.68           C  
ATOM    436  O   VAL A  30      -2.960  14.189  -0.978  1.00  0.68           O  
ATOM    437  CB  VAL A  30      -5.946  13.782  -1.729  1.00  0.68           C  
ATOM    438  CG1 VAL A  30      -5.814  12.461  -2.411  1.00  0.68           C  
ATOM    439  CG2 VAL A  30      -7.429  14.215  -1.579  1.00  0.68           C  
ATOM    440  H   VAL A  30      -4.944  15.809  -0.050  1.00  0.68           H  
ATOM    441  HA  VAL A  30      -5.713  12.929   0.238  1.00  0.68           H  
ATOM    442  HB  VAL A  30      -5.457  14.492  -2.337  1.00  0.68           H  
ATOM    443 1HG1 VAL A  30      -6.298  12.528  -3.348  1.00  0.68           H  
ATOM    444 2HG1 VAL A  30      -4.768  12.200  -2.551  1.00  0.68           H  
ATOM    445 3HG1 VAL A  30      -6.292  11.700  -1.812  1.00  0.68           H  
ATOM    446 1HG2 VAL A  30      -7.892  14.269  -2.566  1.00  0.68           H  
ATOM    447 2HG2 VAL A  30      -7.964  13.509  -0.978  1.00  0.68           H  
ATOM    448 3HG2 VAL A  30      -7.480  15.198  -1.106  1.00  0.68           H  
ATOM    449  N   ASP A  31      -3.400  12.141  -0.200  1.00  0.71           N  
ATOM    450  CA  ASP A  31      -2.021  11.726  -0.386  1.00  0.71           C  
ATOM    451  C   ASP A  31      -1.875  11.095  -1.763  1.00  0.71           C  
ATOM    452  O   ASP A  31      -2.553  10.121  -2.073  1.00  0.71           O  
ATOM    453  CB  ASP A  31      -1.582  10.768   0.711  1.00  0.71           C  
ATOM    454  CG  ASP A  31      -1.452  11.432   2.096  1.00  0.71           C  
ATOM    455  OD1 ASP A  31      -1.500  12.639   2.164  1.00  0.71           O  
ATOM    456  OD2 ASP A  31      -1.285  10.732   3.061  1.00  0.71           O  
ATOM    457  H   ASP A  31      -4.102  11.489   0.152  1.00  0.71           H  
ATOM    458  HA  ASP A  31      -1.375  12.603  -0.347  1.00  0.71           H  
ATOM    459 1HB  ASP A  31      -2.298   9.957   0.786  1.00  0.71           H  
ATOM    460 2HB  ASP A  31      -0.647  10.345   0.434  1.00  0.71           H  
ATOM    461  N   VAL A  32      -1.042  11.674  -2.616  1.00  0.74           N  
ATOM    462  CA  VAL A  32      -0.904  11.176  -3.979  1.00  0.74           C  
ATOM    463  C   VAL A  32       0.180  10.128  -4.033  1.00  0.74           C  
ATOM    464  O   VAL A  32       1.336  10.401  -3.689  1.00  0.74           O  
ATOM    465  CB  VAL A  32      -0.553  12.316  -4.932  1.00  0.74           C  
ATOM    466  CG1 VAL A  32      -0.376  11.781  -6.365  1.00  0.74           C  
ATOM    467  CG2 VAL A  32      -1.630  13.374  -4.833  1.00  0.74           C  
ATOM    468  H   VAL A  32      -0.486  12.471  -2.321  1.00  0.74           H  
ATOM    469  HA  VAL A  32      -1.845  10.729  -4.297  1.00  0.74           H  
ATOM    470  HB  VAL A  32       0.389  12.738  -4.633  1.00  0.74           H  
ATOM    471 1HG1 VAL A  32      -0.112  12.597  -7.032  1.00  0.74           H  
ATOM    472 2HG1 VAL A  32       0.416  11.034  -6.381  1.00  0.74           H  
ATOM    473 3HG1 VAL A  32      -1.307  11.322  -6.703  1.00  0.74           H  
ATOM    474 1HG2 VAL A  32      -1.383  14.207  -5.483  1.00  0.74           H  
ATOM    475 2HG2 VAL A  32      -2.576  12.945  -5.129  1.00  0.74           H  
ATOM    476 3HG2 VAL A  32      -1.691  13.726  -3.799  1.00  0.74           H  
ATOM    477  N   LEU A  33      -0.196   8.947  -4.503  1.00  0.76           N  
ATOM    478  CA  LEU A  33       0.701   7.803  -4.578  1.00  0.76           C  
ATOM    479  C   LEU A  33       1.384   7.733  -5.940  1.00  0.76           C  
ATOM    480  O   LEU A  33       2.543   7.331  -6.057  1.00  0.76           O  
ATOM    481  CB  LEU A  33      -0.123   6.541  -4.309  1.00  0.76           C  
ATOM    482  CG  LEU A  33      -0.780   6.500  -2.904  1.00  0.76           C  
ATOM    483  CD1 LEU A  33      -1.672   5.264  -2.784  1.00  0.76           C  
ATOM    484  CD2 LEU A  33       0.300   6.524  -1.864  1.00  0.76           C  
ATOM    485  H   LEU A  33      -1.157   8.837  -4.823  1.00  0.76           H  
ATOM    486  HA  LEU A  33       1.466   7.902  -3.809  1.00  0.76           H  
ATOM    487 1HB  LEU A  33      -0.915   6.472  -5.059  1.00  0.76           H  
ATOM    488 2HB  LEU A  33       0.528   5.673  -4.407  1.00  0.76           H  
ATOM    489  HG  LEU A  33      -1.395   7.373  -2.762  1.00  0.76           H  
ATOM    490 1HD1 LEU A  33      -2.140   5.246  -1.799  1.00  0.76           H  
ATOM    491 2HD1 LEU A  33      -2.448   5.305  -3.553  1.00  0.76           H  
ATOM    492 3HD1 LEU A  33      -1.078   4.366  -2.919  1.00  0.76           H  
ATOM    493 1HD2 LEU A  33      -0.136   6.510  -0.867  1.00  0.76           H  
ATOM    494 2HD2 LEU A  33       0.939   5.668  -1.986  1.00  0.76           H  
ATOM    495 3HD2 LEU A  33       0.886   7.421  -1.988  1.00  0.76           H  
ATOM    496  N   CYS A  34       0.650   8.111  -6.980  1.00  0.77           N  
ATOM    497  CA  CYS A  34       1.200   8.124  -8.334  1.00  0.77           C  
ATOM    498  C   CYS A  34       0.286   8.892  -9.264  1.00  0.77           C  
ATOM    499  O   CYS A  34      -0.832   9.246  -8.886  1.00  0.77           O  
ATOM    500  CB  CYS A  34       1.409   6.718  -8.899  1.00  0.77           C  
ATOM    501  SG  CYS A  34      -0.077   5.801  -9.189  1.00  0.77           S  
ATOM    502  H   CYS A  34      -0.316   8.400  -6.817  1.00  0.77           H  
ATOM    503  HA  CYS A  34       2.164   8.623  -8.317  1.00  0.77           H  
ATOM    504 1HB  CYS A  34       1.942   6.785  -9.846  1.00  0.77           H  
ATOM    505 2HB  CYS A  34       2.031   6.138  -8.223  1.00  0.77           H  
ATOM    506  HG  CYS A  34      -0.439   6.493 -10.285  1.00  0.77           H  
ATOM    507  N   GLU A  35       0.733   9.127 -10.488  1.00  0.78           N  
ATOM    508  CA  GLU A  35      -0.173   9.685 -11.478  1.00  0.78           C  
ATOM    509  C   GLU A  35      -0.750   8.525 -12.276  1.00  0.78           C  
ATOM    510  O   GLU A  35      -0.118   7.471 -12.371  1.00  0.78           O  
ATOM    511  CB  GLU A  35       0.497  10.703 -12.406  1.00  0.78           C  
ATOM    512  CG  GLU A  35       1.037  11.950 -11.705  1.00  0.78           C  
ATOM    513  CD  GLU A  35       1.340  13.093 -12.667  1.00  0.78           C  
ATOM    514  OE1 GLU A  35       1.502  12.849 -13.836  1.00  0.78           O  
ATOM    515  OE2 GLU A  35       1.369  14.228 -12.218  1.00  0.78           O  
ATOM    516  H   GLU A  35       1.676   8.873 -10.749  1.00  0.78           H  
ATOM    517  HA  GLU A  35      -0.994  10.187 -10.972  1.00  0.78           H  
ATOM    518 1HB  GLU A  35       1.322  10.226 -12.933  1.00  0.78           H  
ATOM    519 2HB  GLU A  35      -0.226  11.030 -13.159  1.00  0.78           H  
ATOM    520 1HG  GLU A  35       0.346  12.277 -10.969  1.00  0.78           H  
ATOM    521 2HG  GLU A  35       1.955  11.676 -11.187  1.00  0.78           H  
ATOM    522  N   VAL A  36      -1.937   8.709 -12.835  1.00  0.77           N  
ATOM    523  CA  VAL A  36      -2.563   7.702 -13.688  1.00  0.77           C  
ATOM    524  C   VAL A  36      -2.411   8.121 -15.146  1.00  0.77           C  
ATOM    525  O   VAL A  36      -1.996   7.338 -16.001  1.00  0.77           O  
ATOM    526  CB  VAL A  36      -4.043   7.579 -13.321  1.00  0.77           C  
ATOM    527  CG1 VAL A  36      -4.758   6.609 -14.223  1.00  0.77           C  
ATOM    528  CG2 VAL A  36      -4.147   7.191 -11.880  1.00  0.77           C  
ATOM    529  H   VAL A  36      -2.434   9.588 -12.690  1.00  0.77           H  
ATOM    530  HA  VAL A  36      -2.069   6.743 -13.534  1.00  0.77           H  
ATOM    531  HB  VAL A  36      -4.511   8.538 -13.460  1.00  0.77           H  
ATOM    532 1HG1 VAL A  36      -5.810   6.567 -13.947  1.00  0.77           H  
ATOM    533 2HG1 VAL A  36      -4.667   6.945 -15.257  1.00  0.77           H  
ATOM    534 3HG1 VAL A  36      -4.313   5.620 -14.121  1.00  0.77           H  
ATOM    535 1HG2 VAL A  36      -5.182   7.141 -11.608  1.00  0.77           H  
ATOM    536 2HG2 VAL A  36      -3.678   6.219 -11.720  1.00  0.77           H  
ATOM    537 3HG2 VAL A  36      -3.648   7.936 -11.271  1.00  0.77           H  
ATOM    538  N   ASP A  37      -2.758   9.378 -15.397  1.00  0.76           N  
ATOM    539  CA  ASP A  37      -2.682  10.028 -16.706  1.00  0.76           C  
ATOM    540  C   ASP A  37      -2.612  11.516 -16.451  1.00  0.76           C  
ATOM    541  O   ASP A  37      -2.788  11.956 -15.323  1.00  0.76           O  
ATOM    542  CB  ASP A  37      -3.883   9.680 -17.607  1.00  0.76           C  
ATOM    543  CG  ASP A  37      -3.639   9.839 -19.146  1.00  0.76           C  
ATOM    544  OD1 ASP A  37      -2.767  10.602 -19.528  1.00  0.76           O  
ATOM    545  OD2 ASP A  37      -4.345   9.215 -19.902  1.00  0.76           O  
ATOM    546  H   ASP A  37      -3.094   9.925 -14.606  1.00  0.76           H  
ATOM    547  HA  ASP A  37      -1.766   9.718 -17.209  1.00  0.76           H  
ATOM    548 1HB  ASP A  37      -4.224   8.664 -17.400  1.00  0.76           H  
ATOM    549 2HB  ASP A  37      -4.678  10.348 -17.363  1.00  0.76           H  
ATOM    550  N   GLN A  38      -2.446  12.304 -17.495  1.00  0.74           N  
ATOM    551  CA  GLN A  38      -2.352  13.755 -17.336  1.00  0.74           C  
ATOM    552  C   GLN A  38      -3.562  14.385 -16.637  1.00  0.74           C  
ATOM    553  O   GLN A  38      -3.451  15.457 -16.042  1.00  0.74           O  
ATOM    554  CB  GLN A  38      -2.170  14.402 -18.711  1.00  0.74           C  
ATOM    555  CG  GLN A  38      -3.386  14.271 -19.621  1.00  0.74           C  
ATOM    556  CD  GLN A  38      -3.130  14.791 -21.017  1.00  0.74           C  
ATOM    557  OE1 GLN A  38      -2.631  15.905 -21.209  1.00  0.74           O  
ATOM    558  NE2 GLN A  38      -3.472  13.982 -22.014  1.00  0.74           N  
ATOM    559  H   GLN A  38      -2.349  11.868 -18.414  1.00  0.74           H  
ATOM    560  HA  GLN A  38      -1.471  13.969 -16.731  1.00  0.74           H  
ATOM    561 1HB  GLN A  38      -1.949  15.460 -18.590  1.00  0.74           H  
ATOM    562 2HB  GLN A  38      -1.323  13.942 -19.218  1.00  0.74           H  
ATOM    563 1HG  GLN A  38      -3.657  13.213 -19.693  1.00  0.74           H  
ATOM    564 2HG  GLN A  38      -4.209  14.844 -19.200  1.00  0.74           H  
ATOM    565 1HE2 GLN A  38      -3.327  14.264 -22.961  1.00  0.74           H  
ATOM    566 2HE2 GLN A  38      -3.873  13.081 -21.817  1.00  0.74           H  
ATOM    567  N   ALA A  39      -4.720  13.729 -16.715  1.00  0.72           N  
ATOM    568  CA  ALA A  39      -5.923  14.249 -16.089  1.00  0.72           C  
ATOM    569  C   ALA A  39      -6.219  13.644 -14.714  1.00  0.72           C  
ATOM    570  O   ALA A  39      -7.085  14.173 -14.015  1.00  0.72           O  
ATOM    571  CB  ALA A  39      -7.113  14.036 -16.999  1.00  0.72           C  
ATOM    572  H   ALA A  39      -4.751  12.854 -17.215  1.00  0.72           H  
ATOM    573  HA  ALA A  39      -5.784  15.321 -15.948  1.00  0.72           H  
ATOM    574 1HB  ALA A  39      -8.003  14.466 -16.543  1.00  0.72           H  
ATOM    575 2HB  ALA A  39      -6.928  14.513 -17.959  1.00  0.72           H  
ATOM    576 3HB  ALA A  39      -7.263  12.998 -17.150  1.00  0.72           H  
ATOM    577  N   TRP A  40      -5.576  12.525 -14.335  1.00  0.71           N  
ATOM    578  CA  TRP A  40      -5.969  11.859 -13.080  1.00  0.71           C  
ATOM    579  C   TRP A  40      -4.805  11.383 -12.225  1.00  0.71           C  
ATOM    580  O   TRP A  40      -3.783  10.889 -12.729  1.00  0.71           O  
ATOM    581  CB  TRP A  40      -6.867  10.625 -13.311  1.00  0.71           C  
ATOM    582  CG  TRP A  40      -8.128  10.876 -14.042  1.00  0.71           C  
ATOM    583  CD1 TRP A  40      -9.344  11.201 -13.534  1.00  0.71           C  
ATOM    584  CD2 TRP A  40      -8.308  10.734 -15.451  1.00  0.71           C  
ATOM    585  NE1 TRP A  40     -10.258  11.325 -14.545  1.00  0.71           N  
ATOM    586  CE2 TRP A  40      -9.636  11.039 -15.729  1.00  0.71           C  
ATOM    587  CE3 TRP A  40      -7.463  10.372 -16.477  1.00  0.71           C  
ATOM    588  CZ2 TRP A  40     -10.137  11.012 -17.020  1.00  0.71           C  
ATOM    589  CZ3 TRP A  40      -7.947  10.334 -17.777  1.00  0.71           C  
ATOM    590  CH2 TRP A  40      -9.255  10.652 -18.043  1.00  0.71           C  
ATOM    591  H   TRP A  40      -4.795  12.174 -14.880  1.00  0.71           H  
ATOM    592  HA  TRP A  40      -6.532  12.567 -12.479  1.00  0.71           H  
ATOM    593 1HB  TRP A  40      -6.315   9.868 -13.850  1.00  0.71           H  
ATOM    594 2HB  TRP A  40      -7.121  10.223 -12.347  1.00  0.71           H  
ATOM    595  HD1 TRP A  40      -9.554  11.351 -12.486  1.00  0.71           H  
ATOM    596  HE1 TRP A  40     -11.230  11.571 -14.437  1.00  0.71           H  
ATOM    597  HE3 TRP A  40      -6.443  10.124 -16.250  1.00  0.71           H  
ATOM    598  HZ2 TRP A  40     -11.177  11.252 -17.245  1.00  0.71           H  
ATOM    599  HZ3 TRP A  40      -7.261  10.047 -18.580  1.00  0.71           H  
ATOM    600  HH2 TRP A  40      -9.613  10.617 -19.072  1.00  0.71           H  
ATOM    601  N   LEU A  41      -5.015  11.473 -10.918  1.00  0.70           N  
ATOM    602  CA  LEU A  41      -4.077  11.020  -9.904  1.00  0.70           C  
ATOM    603  C   LEU A  41      -4.603   9.828  -9.132  1.00  0.70           C  
ATOM    604  O   LEU A  41      -5.814   9.654  -8.994  1.00  0.70           O  
ATOM    605  CB  LEU A  41      -3.814  12.131  -8.896  1.00  0.70           C  
ATOM    606  CG  LEU A  41      -3.280  13.433  -9.422  1.00  0.70           C  
ATOM    607  CD1 LEU A  41      -3.153  14.416  -8.279  1.00  0.70           C  
ATOM    608  CD2 LEU A  41      -1.982  13.187 -10.052  1.00  0.70           C  
ATOM    609  H   LEU A  41      -5.898  11.879 -10.602  1.00  0.70           H  
ATOM    610  HA  LEU A  41      -3.147  10.736 -10.388  1.00  0.70           H  
ATOM    611 1HB  LEU A  41      -4.757  12.353  -8.444  1.00  0.70           H  
ATOM    612 2HB  LEU A  41      -3.141  11.760  -8.130  1.00  0.70           H  
ATOM    613  HG  LEU A  41      -3.964  13.843 -10.147  1.00  0.70           H  
ATOM    614 1HD1 LEU A  41      -2.765  15.360  -8.634  1.00  0.70           H  
ATOM    615 2HD1 LEU A  41      -4.115  14.576  -7.840  1.00  0.70           H  
ATOM    616 3HD1 LEU A  41      -2.480  14.010  -7.543  1.00  0.70           H  
ATOM    617 1HD2 LEU A  41      -1.570  14.115 -10.435  1.00  0.70           H  
ATOM    618 2HD2 LEU A  41      -1.300  12.768  -9.312  1.00  0.70           H  
ATOM    619 3HD2 LEU A  41      -2.105  12.481 -10.875  1.00  0.70           H  
ATOM    620  N   GLU A  42      -3.699   9.010  -8.606  1.00  0.70           N  
ATOM    621  CA  GLU A  42      -4.105   7.943  -7.702  1.00  0.70           C  
ATOM    622  C   GLU A  42      -3.623   8.308  -6.309  1.00  0.70           C  
ATOM    623  O   GLU A  42      -2.459   8.697  -6.118  1.00  0.70           O  
ATOM    624  CB  GLU A  42      -3.582   6.577  -8.135  1.00  0.70           C  
ATOM    625  CG  GLU A  42      -4.020   5.423  -7.237  1.00  0.70           C  
ATOM    626  CD  GLU A  42      -3.642   4.068  -7.779  1.00  0.70           C  
ATOM    627  OE1 GLU A  42      -3.252   3.988  -8.919  1.00  0.70           O  
ATOM    628  OE2 GLU A  42      -3.755   3.109  -7.050  1.00  0.70           O  
ATOM    629  H   GLU A  42      -2.703   9.156  -8.784  1.00  0.70           H  
ATOM    630  HA  GLU A  42      -5.192   7.889  -7.675  1.00  0.70           H  
ATOM    631 1HB  GLU A  42      -3.895   6.360  -9.146  1.00  0.70           H  
ATOM    632 2HB  GLU A  42      -2.515   6.612  -8.117  1.00  0.70           H  
ATOM    633 1HG  GLU A  42      -3.562   5.547  -6.255  1.00  0.70           H  
ATOM    634 2HG  GLU A  42      -5.103   5.472  -7.111  1.00  0.70           H  
ATOM    635  N   GLY A  43      -4.506   8.177  -5.330  1.00  0.71           N  
ATOM    636  CA  GLY A  43      -4.118   8.547  -3.989  1.00  0.71           C  
ATOM    637  C   GLY A  43      -5.032   8.053  -2.883  1.00  0.71           C  
ATOM    638  O   GLY A  43      -5.922   7.226  -3.086  1.00  0.71           O  
ATOM    639  H   GLY A  43      -5.447   7.844  -5.535  1.00  0.71           H  
ATOM    640 1HA  GLY A  43      -3.114   8.191  -3.805  1.00  0.71           H  
ATOM    641 2HA  GLY A  43      -4.071   9.632  -3.936  1.00  0.71           H  
ATOM    642  N   HIS A  44      -4.798   8.587  -1.695  1.00  0.72           N  
ATOM    643  CA  HIS A  44      -5.506   8.186  -0.493  1.00  0.72           C  
ATOM    644  C   HIS A  44      -6.149   9.327   0.266  1.00  0.72           C  
ATOM    645  O   HIS A  44      -5.583  10.413   0.428  1.00  0.72           O  
ATOM    646  CB  HIS A  44      -4.543   7.425   0.430  1.00  0.72           C  
ATOM    647  CG  HIS A  44      -5.061   7.129   1.829  1.00  0.72           C  
ATOM    648  ND1 HIS A  44      -4.823   7.984   2.894  1.00  0.72           N  
ATOM    649  CD2 HIS A  44      -5.791   6.101   2.335  1.00  0.72           C  
ATOM    650  CE1 HIS A  44      -5.368   7.489   3.988  1.00  0.72           C  
ATOM    651  NE2 HIS A  44      -5.952   6.344   3.687  1.00  0.72           N  
ATOM    652  H   HIS A  44      -4.049   9.265  -1.633  1.00  0.72           H  
ATOM    653  HA  HIS A  44      -6.298   7.506  -0.775  1.00  0.72           H  
ATOM    654 1HB  HIS A  44      -4.256   6.497  -0.037  1.00  0.72           H  
ATOM    655 2HB  HIS A  44      -3.635   8.008   0.537  1.00  0.72           H  
ATOM    656  HD1 HIS A  44      -4.301   8.844   2.860  1.00  0.72           H  
ATOM    657  HD2 HIS A  44      -6.214   5.204   1.896  1.00  0.72           H  
ATOM    658  HE1 HIS A  44      -5.277   8.020   4.936  1.00  0.72           H  
ATOM    659  N   CYS A  45      -7.356   9.071   0.752  1.00  0.73           N  
ATOM    660  CA  CYS A  45      -8.059  10.056   1.552  1.00  0.73           C  
ATOM    661  C   CYS A  45      -9.142   9.403   2.399  1.00  0.73           C  
ATOM    662  O   CYS A  45      -9.939   8.608   1.908  1.00  0.73           O  
ATOM    663  CB  CYS A  45      -8.695  11.113   0.652  1.00  0.73           C  
ATOM    664  SG  CYS A  45      -9.467  12.481   1.518  1.00  0.73           S  
ATOM    665  H   CYS A  45      -7.776   8.160   0.560  1.00  0.73           H  
ATOM    666  HA  CYS A  45      -7.341  10.544   2.212  1.00  0.73           H  
ATOM    667 1HB  CYS A  45      -7.943  11.514   0.002  1.00  0.73           H  
ATOM    668 2HB  CYS A  45      -9.457  10.654   0.035  1.00  0.73           H  
ATOM    669  HG  CYS A  45      -8.314  13.059   1.921  1.00  0.73           H  
ATOM    670  N   ASP A  46      -9.154   9.736   3.684  1.00  0.73           N  
ATOM    671  CA  ASP A  46     -10.161   9.257   4.631  1.00  0.73           C  
ATOM    672  C   ASP A  46     -10.331   7.725   4.635  1.00  0.73           C  
ATOM    673  O   ASP A  46     -11.451   7.220   4.688  1.00  0.73           O  
ATOM    674  CB  ASP A  46     -11.508   9.934   4.332  1.00  0.73           C  
ATOM    675  CG  ASP A  46     -12.514   9.867   5.504  1.00  0.73           C  
ATOM    676  OD1 ASP A  46     -12.077   9.811   6.631  1.00  0.73           O  
ATOM    677  OD2 ASP A  46     -13.701   9.896   5.255  1.00  0.73           O  
ATOM    678  H   ASP A  46      -8.450  10.381   4.013  1.00  0.73           H  
ATOM    679  HA  ASP A  46      -9.848   9.558   5.632  1.00  0.73           H  
ATOM    680 1HB  ASP A  46     -11.341  10.982   4.077  1.00  0.73           H  
ATOM    681 2HB  ASP A  46     -11.964   9.458   3.459  1.00  0.73           H  
ATOM    682  N   GLY A  47      -9.221   6.986   4.601  1.00  0.72           N  
ATOM    683  CA  GLY A  47      -9.258   5.523   4.649  1.00  0.72           C  
ATOM    684  C   GLY A  47      -9.526   4.829   3.305  1.00  0.72           C  
ATOM    685  O   GLY A  47      -9.584   3.599   3.245  1.00  0.72           O  
ATOM    686  H   GLY A  47      -8.323   7.445   4.544  1.00  0.72           H  
ATOM    687 1HA  GLY A  47      -8.306   5.167   5.044  1.00  0.72           H  
ATOM    688 2HA  GLY A  47     -10.020   5.217   5.364  1.00  0.72           H  
ATOM    689  N   ARG A  48      -9.659   5.597   2.228  1.00  0.70           N  
ATOM    690  CA  ARG A  48      -9.953   5.046   0.911  1.00  0.70           C  
ATOM    691  C   ARG A  48      -8.839   5.328  -0.090  1.00  0.70           C  
ATOM    692  O   ARG A  48      -8.251   6.406  -0.092  1.00  0.70           O  
ATOM    693  CB  ARG A  48     -11.257   5.640   0.394  1.00  0.70           C  
ATOM    694  CG  ARG A  48     -11.762   5.124  -0.972  1.00  0.70           C  
ATOM    695  CD  ARG A  48     -13.055   5.796  -1.358  1.00  0.70           C  
ATOM    696  NE  ARG A  48     -13.535   5.392  -2.685  1.00  0.70           N  
ATOM    697  CZ  ARG A  48     -14.421   4.413  -2.931  1.00  0.70           C  
ATOM    698  NH1 ARG A  48     -14.960   3.719  -1.951  1.00  0.70           N  
ATOM    699  NH2 ARG A  48     -14.737   4.167  -4.181  1.00  0.70           N  
ATOM    700  H   ARG A  48      -9.625   6.612   2.322  1.00  0.70           H  
ATOM    701  HA  ARG A  48     -10.071   3.966   1.003  1.00  0.70           H  
ATOM    702 1HB  ARG A  48     -12.043   5.447   1.122  1.00  0.70           H  
ATOM    703 2HB  ARG A  48     -11.150   6.725   0.323  1.00  0.70           H  
ATOM    704 1HG  ARG A  48     -11.028   5.337  -1.751  1.00  0.70           H  
ATOM    705 2HG  ARG A  48     -11.930   4.048  -0.920  1.00  0.70           H  
ATOM    706 1HD  ARG A  48     -13.822   5.537  -0.632  1.00  0.70           H  
ATOM    707 2HD  ARG A  48     -12.917   6.874  -1.360  1.00  0.70           H  
ATOM    708  HE  ARG A  48     -13.168   5.867  -3.523  1.00  0.70           H  
ATOM    709 1HH1 ARG A  48     -14.709   3.917  -0.994  1.00  0.70           H  
ATOM    710 2HH1 ARG A  48     -15.621   2.988  -2.162  1.00  0.70           H  
ATOM    711 1HH2 ARG A  48     -14.283   4.738  -4.912  1.00  0.70           H  
ATOM    712 2HH2 ARG A  48     -15.393   3.444  -4.413  1.00  0.70           H  
ATOM    713  N   ILE A  49      -8.528   4.341  -0.932  1.00  0.68           N  
ATOM    714  CA  ILE A  49      -7.529   4.525  -1.988  1.00  0.68           C  
ATOM    715  C   ILE A  49      -8.207   4.441  -3.343  1.00  0.68           C  
ATOM    716  O   ILE A  49      -8.989   3.523  -3.584  1.00  0.68           O  
ATOM    717  CB  ILE A  49      -6.385   3.488  -1.921  1.00  0.68           C  
ATOM    718  CG1 ILE A  49      -5.664   3.616  -0.597  1.00  0.68           C  
ATOM    719  CG2 ILE A  49      -5.397   3.720  -3.071  1.00  0.68           C  
ATOM    720  CD1 ILE A  49      -4.659   2.538  -0.332  1.00  0.68           C  
ATOM    721  H   ILE A  49      -9.016   3.459  -0.864  1.00  0.68           H  
ATOM    722  HA  ILE A  49      -7.093   5.511  -1.887  1.00  0.68           H  
ATOM    723  HB  ILE A  49      -6.795   2.483  -1.989  1.00  0.68           H  
ATOM    724 1HG1 ILE A  49      -5.163   4.564  -0.578  1.00  0.68           H  
ATOM    725 2HG1 ILE A  49      -6.398   3.592   0.201  1.00  0.68           H  
ATOM    726 1HG2 ILE A  49      -4.591   2.991  -3.013  1.00  0.68           H  
ATOM    727 2HG2 ILE A  49      -5.901   3.614  -4.029  1.00  0.68           H  
ATOM    728 3HG2 ILE A  49      -4.981   4.725  -2.993  1.00  0.68           H  
ATOM    729 1HD1 ILE A  49      -4.192   2.709   0.638  1.00  0.68           H  
ATOM    730 2HD1 ILE A  49      -5.157   1.567  -0.330  1.00  0.68           H  
ATOM    731 3HD1 ILE A  49      -3.896   2.553  -1.110  1.00  0.68           H  
ATOM    732  N   GLY A  50      -7.931   5.410  -4.212  1.00  0.66           N  
ATOM    733  CA  GLY A  50      -8.556   5.423  -5.532  1.00  0.66           C  
ATOM    734  C   GLY A  50      -8.096   6.568  -6.434  1.00  0.66           C  
ATOM    735  O   GLY A  50      -7.158   7.307  -6.126  1.00  0.66           O  
ATOM    736  H   GLY A  50      -7.266   6.132  -3.937  1.00  0.66           H  
ATOM    737 1HA  GLY A  50      -8.351   4.475  -6.031  1.00  0.66           H  
ATOM    738 2HA  GLY A  50      -9.639   5.473  -5.414  1.00  0.66           H  
ATOM    739  N   ILE A  51      -8.769   6.700  -7.567  1.00  0.64           N  
ATOM    740  CA  ILE A  51      -8.424   7.668  -8.600  1.00  0.64           C  
ATOM    741  C   ILE A  51      -9.316   8.913  -8.628  1.00  0.64           C  
ATOM    742  O   ILE A  51     -10.518   8.844  -8.371  1.00  0.64           O  
ATOM    743  CB  ILE A  51      -8.410   6.973  -9.970  1.00  0.64           C  
ATOM    744  CG1 ILE A  51      -7.348   5.876  -9.934  1.00  0.64           C  
ATOM    745  CG2 ILE A  51      -8.095   7.971 -11.082  1.00  0.64           C  
ATOM    746  CD1 ILE A  51      -7.371   4.967 -11.119  1.00  0.64           C  
ATOM    747  H   ILE A  51      -9.531   6.048  -7.753  1.00  0.64           H  
ATOM    748  HA  ILE A  51      -7.415   8.000  -8.404  1.00  0.64           H  
ATOM    749  HB  ILE A  51      -9.380   6.501 -10.154  1.00  0.64           H  
ATOM    750 1HG1 ILE A  51      -6.371   6.339  -9.852  1.00  0.64           H  
ATOM    751 2HG1 ILE A  51      -7.507   5.264  -9.046  1.00  0.64           H  
ATOM    752 1HG2 ILE A  51      -8.072   7.456 -12.040  1.00  0.64           H  
ATOM    753 2HG2 ILE A  51      -8.858   8.744 -11.114  1.00  0.64           H  
ATOM    754 3HG2 ILE A  51      -7.123   8.421 -10.884  1.00  0.64           H  
ATOM    755 1HD1 ILE A  51      -6.590   4.212 -11.009  1.00  0.64           H  
ATOM    756 2HD1 ILE A  51      -8.348   4.477 -11.183  1.00  0.64           H  
ATOM    757 3HD1 ILE A  51      -7.195   5.543 -12.022  1.00  0.64           H  
ATOM    758  N   PHE A  52      -8.701  10.077  -8.799  1.00  0.62           N  
ATOM    759  CA  PHE A  52      -9.466  11.315  -8.878  1.00  0.62           C  
ATOM    760  C   PHE A  52      -8.841  12.305  -9.872  1.00  0.62           C  
ATOM    761  O   PHE A  52      -7.635  12.251 -10.111  1.00  0.62           O  
ATOM    762  CB  PHE A  52      -9.539  11.908  -7.492  1.00  0.62           C  
ATOM    763  CG  PHE A  52      -8.203  12.240  -6.953  1.00  0.62           C  
ATOM    764  CD1 PHE A  52      -7.706  13.499  -7.082  1.00  0.62           C  
ATOM    765  CD2 PHE A  52      -7.419  11.271  -6.339  1.00  0.62           C  
ATOM    766  CE1 PHE A  52      -6.486  13.811  -6.592  1.00  0.62           C  
ATOM    767  CE2 PHE A  52      -6.180  11.586  -5.855  1.00  0.62           C  
ATOM    768  CZ  PHE A  52      -5.714  12.869  -5.974  1.00  0.62           C  
ATOM    769  H   PHE A  52      -7.688  10.074  -8.932  1.00  0.62           H  
ATOM    770  HA  PHE A  52     -10.467  11.044  -9.185  1.00  0.62           H  
ATOM    771 1HB  PHE A  52     -10.134  12.817  -7.518  1.00  0.62           H  
ATOM    772 2HB  PHE A  52     -10.031  11.208  -6.815  1.00  0.62           H  
ATOM    773  HD1 PHE A  52      -8.308  14.264  -7.577  1.00  0.62           H  
ATOM    774  HD2 PHE A  52      -7.796  10.249  -6.243  1.00  0.62           H  
ATOM    775  HE1 PHE A  52      -6.132  14.806  -6.701  1.00  0.62           H  
ATOM    776  HE2 PHE A  52      -5.573  10.829  -5.375  1.00  0.62           H  
ATOM    777  HZ  PHE A  52      -4.739  13.133  -5.589  1.00  0.62           H  
ATOM    778  N   PRO A  53      -9.614  13.211 -10.497  1.00  0.62           N  
ATOM    779  CA  PRO A  53      -9.100  14.232 -11.387  1.00  0.62           C  
ATOM    780  C   PRO A  53      -8.045  15.105 -10.728  1.00  0.62           C  
ATOM    781  O   PRO A  53      -8.248  15.655  -9.642  1.00  0.62           O  
ATOM    782  CB  PRO A  53     -10.360  15.026 -11.733  1.00  0.62           C  
ATOM    783  CG  PRO A  53     -11.479  14.031 -11.582  1.00  0.62           C  
ATOM    784  CD  PRO A  53     -11.083  13.182 -10.400  1.00  0.62           C  
ATOM    785  HA  PRO A  53      -8.698  13.752 -12.285  1.00  0.62           H  
ATOM    786 1HB  PRO A  53     -10.451  15.892 -11.068  1.00  0.62           H  
ATOM    787 2HB  PRO A  53     -10.279  15.415 -12.758  1.00  0.62           H  
ATOM    788 1HG  PRO A  53     -12.436  14.534 -11.448  1.00  0.62           H  
ATOM    789 2HG  PRO A  53     -11.567  13.442 -12.504  1.00  0.62           H  
ATOM    790 1HD  PRO A  53     -11.432  13.617  -9.453  1.00  0.62           H  
ATOM    791 2HD  PRO A  53     -11.493  12.190 -10.593  1.00  0.62           H  
ATOM    792  N   LYS A  54      -6.953  15.317 -11.447  1.00  0.61           N  
ATOM    793  CA  LYS A  54      -5.839  16.143 -10.985  1.00  0.61           C  
ATOM    794  C   LYS A  54      -6.297  17.578 -10.777  1.00  0.61           C  
ATOM    795  O   LYS A  54      -5.860  18.275  -9.867  1.00  0.61           O  
ATOM    796  CB  LYS A  54      -4.670  16.050 -11.972  1.00  0.61           C  
ATOM    797  CG  LYS A  54      -3.387  16.773 -11.562  1.00  0.61           C  
ATOM    798  CD  LYS A  54      -2.200  16.407 -12.502  1.00  0.61           C  
ATOM    799  CE  LYS A  54      -0.924  17.174 -12.109  1.00  0.61           C  
ATOM    800  NZ  LYS A  54       0.286  16.788 -12.935  1.00  0.61           N  
ATOM    801  H   LYS A  54      -6.886  14.855 -12.350  1.00  0.61           H  
ATOM    802  HA  LYS A  54      -5.504  15.764 -10.019  1.00  0.61           H  
ATOM    803 1HB  LYS A  54      -4.427  14.999 -12.154  1.00  0.61           H  
ATOM    804 2HB  LYS A  54      -4.982  16.467 -12.932  1.00  0.61           H  
ATOM    805 1HG  LYS A  54      -3.556  17.849 -11.611  1.00  0.61           H  
ATOM    806 2HG  LYS A  54      -3.129  16.519 -10.548  1.00  0.61           H  
ATOM    807 1HD  LYS A  54      -2.002  15.333 -12.452  1.00  0.61           H  
ATOM    808 2HD  LYS A  54      -2.463  16.654 -13.533  1.00  0.61           H  
ATOM    809 1HE  LYS A  54      -1.117  18.235 -12.255  1.00  0.61           H  
ATOM    810 2HE  LYS A  54      -0.704  16.997 -11.056  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54       1.076  17.338 -12.642  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54       0.528  15.788 -12.798  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54       0.105  16.956 -13.910  1.00  0.61           H  
ATOM    814  N   CYS A  55      -7.230  18.003 -11.614  1.00  0.61           N  
ATOM    815  CA  CYS A  55      -7.755  19.357 -11.596  1.00  0.61           C  
ATOM    816  C   CYS A  55      -8.564  19.709 -10.345  1.00  0.61           C  
ATOM    817  O   CYS A  55      -8.907  20.874 -10.145  1.00  0.61           O  
ATOM    818  CB  CYS A  55      -8.643  19.567 -12.813  1.00  0.61           C  
ATOM    819  SG  CYS A  55     -10.130  18.543 -12.776  1.00  0.61           S  
ATOM    820  H   CYS A  55      -7.568  17.360 -12.313  1.00  0.61           H  
ATOM    821  HA  CYS A  55      -6.910  20.043 -11.658  1.00  0.61           H  
ATOM    822 1HB  CYS A  55      -8.951  20.611 -12.859  1.00  0.61           H  
ATOM    823 2HB  CYS A  55      -8.090  19.340 -13.723  1.00  0.61           H  
ATOM    824  HG  CYS A  55     -10.445  18.800 -11.502  1.00  0.61           H  
ATOM    825  N   PHE A  56      -8.905  18.726  -9.508  1.00  0.61           N  
ATOM    826  CA  PHE A  56      -9.665  19.031  -8.306  1.00  0.61           C  
ATOM    827  C   PHE A  56      -8.813  19.311  -7.081  1.00  0.61           C  
ATOM    828  O   PHE A  56      -9.356  19.681  -6.034  1.00  0.61           O  
ATOM    829  CB  PHE A  56     -10.619  17.897  -8.001  1.00  0.61           C  
ATOM    830  CG  PHE A  56     -11.737  17.826  -8.969  1.00  0.61           C  
ATOM    831  CD1 PHE A  56     -12.027  18.916  -9.780  1.00  0.61           C  
ATOM    832  CD2 PHE A  56     -12.499  16.694  -9.090  1.00  0.61           C  
ATOM    833  CE1 PHE A  56     -13.056  18.869 -10.679  1.00  0.61           C  
ATOM    834  CE2 PHE A  56     -13.535  16.644  -9.994  1.00  0.61           C  
ATOM    835  CZ  PHE A  56     -13.812  17.730 -10.789  1.00  0.61           C  
ATOM    836  H   PHE A  56      -8.614  17.761  -9.678  1.00  0.61           H  
ATOM    837  HA  PHE A  56     -10.256  19.924  -8.502  1.00  0.61           H  
ATOM    838 1HB  PHE A  56     -10.079  16.946  -8.027  1.00  0.61           H  
ATOM    839 2HB  PHE A  56     -11.039  18.021  -7.000  1.00  0.61           H  
ATOM    840  HD1 PHE A  56     -11.431  19.824  -9.694  1.00  0.61           H  
ATOM    841  HD2 PHE A  56     -12.273  15.837  -8.464  1.00  0.61           H  
ATOM    842  HE1 PHE A  56     -13.272  19.735 -11.306  1.00  0.61           H  
ATOM    843  HE2 PHE A  56     -14.134  15.749 -10.088  1.00  0.61           H  
ATOM    844  HZ  PHE A  56     -14.631  17.686 -11.504  1.00  0.61           H  
ATOM    845  N   VAL A  57      -7.491  19.138  -7.195  1.00  0.64           N  
ATOM    846  CA  VAL A  57      -6.609  19.335  -6.046  1.00  0.64           C  
ATOM    847  C   VAL A  57      -5.375  20.181  -6.377  1.00  0.64           C  
ATOM    848  O   VAL A  57      -4.891  20.166  -7.508  1.00  0.64           O  
ATOM    849  CB  VAL A  57      -6.080  17.984  -5.560  1.00  0.64           C  
ATOM    850  CG1 VAL A  57      -7.199  17.009  -5.102  1.00  0.64           C  
ATOM    851  CG2 VAL A  57      -5.244  17.401  -6.699  1.00  0.64           C  
ATOM    852  H   VAL A  57      -7.080  18.860  -8.091  1.00  0.64           H  
ATOM    853  HA  VAL A  57      -7.164  19.831  -5.256  1.00  0.64           H  
ATOM    854  HB  VAL A  57      -5.486  18.161  -4.708  1.00  0.64           H  
ATOM    855 1HG1 VAL A  57      -6.749  16.084  -4.752  1.00  0.64           H  
ATOM    856 2HG1 VAL A  57      -7.758  17.433  -4.302  1.00  0.64           H  
ATOM    857 3HG1 VAL A  57      -7.865  16.792  -5.932  1.00  0.64           H  
ATOM    858 1HG2 VAL A  57      -4.796  16.478  -6.415  1.00  0.64           H  
ATOM    859 2HG2 VAL A  57      -5.884  17.235  -7.564  1.00  0.64           H  
ATOM    860 3HG2 VAL A  57      -4.457  18.106  -6.963  1.00  0.64           H  
ATOM    861  N   VAL A  58      -4.803  20.839  -5.372  1.00  0.71           N  
ATOM    862  CA  VAL A  58      -3.555  21.573  -5.590  1.00  0.71           C  
ATOM    863  C   VAL A  58      -2.527  21.136  -4.547  1.00  0.71           C  
ATOM    864  O   VAL A  58      -2.913  20.758  -3.451  1.00  0.71           O  
ATOM    865  CB  VAL A  58      -3.793  23.087  -5.453  1.00  0.71           C  
ATOM    866  CG1 VAL A  58      -4.783  23.553  -6.496  1.00  0.71           C  
ATOM    867  CG2 VAL A  58      -4.255  23.359  -4.050  1.00  0.71           C  
ATOM    868  H   VAL A  58      -5.267  20.838  -4.463  1.00  0.71           H  
ATOM    869  HA  VAL A  58      -3.217  21.359  -6.595  1.00  0.71           H  
ATOM    870  HB  VAL A  58      -2.866  23.626  -5.631  1.00  0.71           H  
ATOM    871 1HG1 VAL A  58      -4.943  24.626  -6.396  1.00  0.71           H  
ATOM    872 2HG1 VAL A  58      -4.387  23.333  -7.489  1.00  0.71           H  
ATOM    873 3HG1 VAL A  58      -5.716  23.033  -6.367  1.00  0.71           H  
ATOM    874 1HG2 VAL A  58      -4.425  24.427  -3.917  1.00  0.71           H  
ATOM    875 2HG2 VAL A  58      -5.172  22.815  -3.868  1.00  0.71           H  
ATOM    876 3HG2 VAL A  58      -3.488  23.021  -3.347  1.00  0.71           H  
ATOM    877  N   PRO A  59      -1.218  21.192  -4.815  1.00  0.83           N  
ATOM    878  CA  PRO A  59      -0.180  20.842  -3.861  1.00  0.83           C  
ATOM    879  C   PRO A  59      -0.295  21.595  -2.553  1.00  0.83           C  
ATOM    880  O   PRO A  59      -0.501  22.809  -2.531  1.00  0.83           O  
ATOM    881  CB  PRO A  59       1.091  21.244  -4.606  1.00  0.83           C  
ATOM    882  CG  PRO A  59       0.728  21.106  -6.070  1.00  0.83           C  
ATOM    883  CD  PRO A  59      -0.716  21.557  -6.155  1.00  0.83           C  
ATOM    884  HA  PRO A  59      -0.182  19.765  -3.669  1.00  0.83           H  
ATOM    885 1HB  PRO A  59       1.378  22.269  -4.329  1.00  0.83           H  
ATOM    886 2HB  PRO A  59       1.926  20.589  -4.303  1.00  0.83           H  
ATOM    887 1HG  PRO A  59       1.403  21.719  -6.687  1.00  0.83           H  
ATOM    888 2HG  PRO A  59       0.863  20.062  -6.391  1.00  0.83           H  
ATOM    889 1HD  PRO A  59      -0.787  22.639  -6.328  1.00  0.83           H  
ATOM    890 2HD  PRO A  59      -1.185  20.966  -6.948  1.00  0.83           H  
ATOM    891  N   ALA A  60      -0.114  20.857  -1.463  1.00  1.05           N  
ATOM    892  CA  ALA A  60      -0.126  21.389  -0.107  1.00  1.05           C  
ATOM    893  C   ALA A  60       1.255  21.908   0.286  1.00  1.05           C  
ATOM    894  O   ALA A  60       1.413  22.607   1.288  1.00  1.05           O  
ATOM    895  CB  ALA A  60      -0.551  20.305   0.868  1.00  1.05           C  
ATOM    896  H   ALA A  60       0.018  19.856  -1.576  1.00  1.05           H  
ATOM    897  HA  ALA A  60      -0.834  22.217  -0.072  1.00  1.05           H  
ATOM    898 1HB  ALA A  60      -0.577  20.712   1.877  1.00  1.05           H  
ATOM    899 2HB  ALA A  60      -1.518  19.930   0.601  1.00  1.05           H  
ATOM    900 3HB  ALA A  60       0.168  19.487   0.824  1.00  1.05           H  
ATOM    901  N   GLY A  61       2.262  21.514  -0.488  1.00  1.40           N  
ATOM    902  CA  GLY A  61       3.649  21.839  -0.189  1.00  1.40           C  
ATOM    903  C   GLY A  61       4.600  21.098  -1.137  1.00  1.40           C  
ATOM    904  O   GLY A  61       4.160  20.542  -2.144  1.00  1.40           O  
ATOM    905  H   GLY A  61       2.047  20.963  -1.305  1.00  1.40           H  
ATOM    906 1HA  GLY A  61       3.784  22.916  -0.287  1.00  1.40           H  
ATOM    907 2HA  GLY A  61       3.858  21.570   0.845  1.00  1.40           H  
ATOM    908  N   PRO A  62       5.912  21.119  -0.854  1.00  1.91           N  
ATOM    909  CA  PRO A  62       6.981  20.490  -1.618  1.00  1.91           C  
ATOM    910  C   PRO A  62       6.768  18.986  -1.749  1.00  1.91           C  
ATOM    911  O   PRO A  62       6.214  18.348  -0.851  1.00  1.91           O  
ATOM    912  CB  PRO A  62       8.222  20.791  -0.768  1.00  1.91           C  
ATOM    913  CG  PRO A  62       7.858  22.028   0.025  1.00  1.91           C  
ATOM    914  CD  PRO A  62       6.385  21.871   0.327  1.00  1.91           C  
ATOM    915  HA  PRO A  62       7.052  20.962  -2.609  1.00  1.91           H  
ATOM    916 1HB  PRO A  62       8.454  19.921  -0.132  1.00  1.91           H  
ATOM    917 2HB  PRO A  62       9.092  20.943  -1.422  1.00  1.91           H  
ATOM    918 1HG  PRO A  62       8.474  22.087   0.937  1.00  1.91           H  
ATOM    919 2HG  PRO A  62       8.077  22.932  -0.563  1.00  1.91           H  
ATOM    920 1HD  PRO A  62       6.238  21.282   1.246  1.00  1.91           H  
ATOM    921 2HD  PRO A  62       5.933  22.867   0.390  1.00  1.91           H  
ATOM    922  N   ARG A  63       7.216  18.422  -2.868  1.00  2.60           N  
ATOM    923  CA  ARG A  63       7.099  16.984  -3.115  1.00  2.60           C  
ATOM    924  C   ARG A  63       8.029  16.192  -2.208  1.00  2.60           C  
ATOM    925  O   ARG A  63       9.029  16.721  -1.715  1.00  2.60           O  
ATOM    926  CB  ARG A  63       7.421  16.652  -4.557  1.00  2.60           C  
ATOM    927  CG  ARG A  63       8.870  16.813  -4.963  1.00  2.60           C  
ATOM    928  CD  ARG A  63       9.067  16.453  -6.397  1.00  2.60           C  
ATOM    929  NE  ARG A  63      10.446  16.651  -6.835  1.00  2.60           N  
ATOM    930  CZ  ARG A  63      11.424  15.728  -6.732  1.00  2.60           C  
ATOM    931  NH1 ARG A  63      11.165  14.550  -6.217  1.00  2.60           N  
ATOM    932  NH2 ARG A  63      12.644  16.010  -7.157  1.00  2.60           N  
ATOM    933  H   ARG A  63       7.652  19.003  -3.569  1.00  2.60           H  
ATOM    934  HA  ARG A  63       6.073  16.674  -2.911  1.00  2.60           H  
ATOM    935 1HB  ARG A  63       7.130  15.618  -4.762  1.00  2.60           H  
ATOM    936 2HB  ARG A  63       6.839  17.297  -5.204  1.00  2.60           H  
ATOM    937 1HG  ARG A  63       9.184  17.844  -4.812  1.00  2.60           H  
ATOM    938 2HG  ARG A  63       9.487  16.146  -4.353  1.00  2.60           H  
ATOM    939 1HD  ARG A  63       8.810  15.402  -6.541  1.00  2.60           H  
ATOM    940 2HD  ARG A  63       8.420  17.070  -7.019  1.00  2.60           H  
ATOM    941  HE  ARG A  63      10.686  17.547  -7.239  1.00  2.60           H  
ATOM    942 1HH1 ARG A  63      10.229  14.333  -5.893  1.00  2.60           H  
ATOM    943 2HH1 ARG A  63      11.896  13.856  -6.144  1.00  2.60           H  
ATOM    944 1HH2 ARG A  63      12.844  16.918  -7.555  1.00  2.60           H  
ATOM    945 2HH2 ARG A  63      13.377  15.319  -7.081  1.00  2.60           H  
ATOM    946  N   MET A  64       7.704  14.922  -1.996  1.00  3.38           N  
ATOM    947  CA  MET A  64       8.524  14.051  -1.175  1.00  3.38           C  
ATOM    948  C   MET A  64       9.659  13.446  -1.986  1.00  3.38           C  
ATOM    949  O   MET A  64       9.510  13.184  -3.184  1.00  3.38           O  
ATOM    950  CB  MET A  64       7.658  12.959  -0.561  1.00  3.38           C  
ATOM    951  CG  MET A  64       6.613  13.488   0.405  1.00  3.38           C  
ATOM    952  SD  MET A  64       5.630  12.193   1.156  1.00  3.38           S  
ATOM    953  CE  MET A  64       4.411  13.161   1.993  1.00  3.38           C  
ATOM    954  H   MET A  64       6.863  14.534  -2.420  1.00  3.38           H  
ATOM    955  HA  MET A  64       8.966  14.643  -0.375  1.00  3.38           H  
ATOM    956 1HB  MET A  64       7.138  12.414  -1.351  1.00  3.38           H  
ATOM    957 2HB  MET A  64       8.288  12.245  -0.030  1.00  3.38           H  
ATOM    958 1HG  MET A  64       7.099  14.059   1.192  1.00  3.38           H  
ATOM    959 2HG  MET A  64       5.939  14.155  -0.138  1.00  3.38           H  
ATOM    960 1HE  MET A  64       3.701  12.507   2.500  1.00  3.38           H  
ATOM    961 2HE  MET A  64       4.892  13.815   2.720  1.00  3.38           H  
ATOM    962 3HE  MET A  64       3.900  13.758   1.262  1.00  3.38           H  
ATOM    963  N   SER A  65      10.788  13.221  -1.324  1.00  4.14           N  
ATOM    964  CA  SER A  65      11.947  12.604  -1.947  1.00  4.14           C  
ATOM    965  C   SER A  65      12.826  11.954  -0.889  1.00  4.14           C  
ATOM    966  O   SER A  65      13.412  10.898  -1.126  1.00  4.14           O  
ATOM    967  OXT SER A  65      12.738  12.354   0.271  1.00  4.14           O  
ATOM    968  CB  SER A  65      12.742  13.644  -2.716  1.00  4.14           C  
ATOM    969  OG  SER A  65      13.879  13.076  -3.307  1.00  4.14           O  
ATOM    970  H   SER A  65      10.839  13.483  -0.350  1.00  4.14           H  
ATOM    971  HA  SER A  65      11.605  11.831  -2.638  1.00  4.14           H  
ATOM    972 1HB  SER A  65      12.111  14.087  -3.485  1.00  4.14           H  
ATOM    973 2HB  SER A  65      13.041  14.443  -2.040  1.00  4.14           H  
ATOM    974  HG  SER A  65      14.395  12.706  -2.587  1.00  4.14           H  
ENDMDL

REMARK ID 88856 DOMAINID 86272 MODEL 5 2021-07-03_00000116_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.222   0.461  -0.016  1.00  1.99           N  
ATOM      2  CA  GLY A   1       1.026  -0.103  -0.515  1.00  1.99           C  
ATOM      3  C   GLY A   1       2.211   0.801  -0.193  1.00  1.99           C  
ATOM      4  O   GLY A   1       2.389   1.221   0.957  1.00  1.99           O  
ATOM      5  H   GLY A   1      -0.473   1.403  -0.281  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       1.183  -1.087  -0.075  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       0.955  -0.242  -1.593  1.00  1.99           H  
ATOM      8  N   ARG A   2       3.026   1.078  -1.210  1.00  1.61           N  
ATOM      9  CA  ARG A   2       4.210   1.920  -1.068  1.00  1.61           C  
ATOM     10  C   ARG A   2       4.327   2.904  -2.242  1.00  1.61           C  
ATOM     11  O   ARG A   2       3.750   2.650  -3.300  1.00  1.61           O  
ATOM     12  CB  ARG A   2       5.476   1.070  -0.985  1.00  1.61           C  
ATOM     13  CG  ARG A   2       5.588   0.169   0.235  1.00  1.61           C  
ATOM     14  CD  ARG A   2       5.800   0.981   1.470  1.00  1.61           C  
ATOM     15  NE  ARG A   2       6.013   0.159   2.649  1.00  1.61           N  
ATOM     16  CZ  ARG A   2       5.039  -0.327   3.452  1.00  1.61           C  
ATOM     17  NH1 ARG A   2       3.765  -0.076   3.212  1.00  1.61           N  
ATOM     18  NH2 ARG A   2       5.371  -1.064   4.501  1.00  1.61           N  
ATOM     19  H   ARG A   2       2.811   0.692  -2.118  1.00  1.61           H  
ATOM     20  HA  ARG A   2       4.108   2.449  -0.129  1.00  1.61           H  
ATOM     21 1HB  ARG A   2       5.516   0.417  -1.844  1.00  1.61           H  
ATOM     22 2HB  ARG A   2       6.362   1.699  -1.026  1.00  1.61           H  
ATOM     23 1HG  ARG A   2       4.693  -0.431   0.359  1.00  1.61           H  
ATOM     24 2HG  ARG A   2       6.448  -0.491   0.112  1.00  1.61           H  
ATOM     25 1HD  ARG A   2       6.673   1.618   1.337  1.00  1.61           H  
ATOM     26 2HD  ARG A   2       4.924   1.606   1.645  1.00  1.61           H  
ATOM     27  HE  ARG A   2       6.967  -0.068   2.888  1.00  1.61           H  
ATOM     28 1HH1 ARG A   2       3.470   0.492   2.402  1.00  1.61           H  
ATOM     29 2HH1 ARG A   2       3.056  -0.447   3.824  1.00  1.61           H  
ATOM     30 1HH2 ARG A   2       6.344  -1.260   4.694  1.00  1.61           H  
ATOM     31 2HH2 ARG A   2       4.652  -1.430   5.108  1.00  1.61           H  
ATOM     32  N   PRO A   3       5.004   4.058  -2.071  1.00  1.30           N  
ATOM     33  CA  PRO A   3       5.344   5.008  -3.119  1.00  1.30           C  
ATOM     34  C   PRO A   3       6.182   4.368  -4.210  1.00  1.30           C  
ATOM     35  O   PRO A   3       6.996   3.486  -3.942  1.00  1.30           O  
ATOM     36  CB  PRO A   3       6.164   6.067  -2.373  1.00  1.30           C  
ATOM     37  CG  PRO A   3       5.695   5.980  -0.942  1.00  1.30           C  
ATOM     38  CD  PRO A   3       5.391   4.517  -0.710  1.00  1.30           C  
ATOM     39  HA  PRO A   3       4.422   5.437  -3.537  1.00  1.30           H  
ATOM     40 1HB  PRO A   3       7.238   5.855  -2.490  1.00  1.30           H  
ATOM     41 2HB  PRO A   3       5.986   7.056  -2.819  1.00  1.30           H  
ATOM     42 1HG  PRO A   3       6.476   6.362  -0.266  1.00  1.30           H  
ATOM     43 2HG  PRO A   3       4.813   6.621  -0.797  1.00  1.30           H  
ATOM     44 1HD  PRO A   3       6.277   3.987  -0.339  1.00  1.30           H  
ATOM     45 2HD  PRO A   3       4.549   4.490  -0.009  1.00  1.30           H  
ATOM     46  N   VAL A   4       5.998   4.839  -5.433  1.00  1.06           N  
ATOM     47  CA  VAL A   4       6.759   4.328  -6.563  1.00  1.06           C  
ATOM     48  C   VAL A   4       7.989   5.192  -6.773  1.00  1.06           C  
ATOM     49  O   VAL A   4       7.901   6.420  -6.787  1.00  1.06           O  
ATOM     50  CB  VAL A   4       5.897   4.313  -7.826  1.00  1.06           C  
ATOM     51  CG1 VAL A   4       6.714   3.789  -9.014  1.00  1.06           C  
ATOM     52  CG2 VAL A   4       4.675   3.463  -7.574  1.00  1.06           C  
ATOM     53  H   VAL A   4       5.312   5.562  -5.589  1.00  1.06           H  
ATOM     54  HA  VAL A   4       7.089   3.315  -6.349  1.00  1.06           H  
ATOM     55  HB  VAL A   4       5.590   5.329  -8.062  1.00  1.06           H  
ATOM     56 1HG1 VAL A   4       6.101   3.786  -9.917  1.00  1.06           H  
ATOM     57 2HG1 VAL A   4       7.581   4.409  -9.176  1.00  1.06           H  
ATOM     58 3HG1 VAL A   4       7.044   2.778  -8.802  1.00  1.06           H  
ATOM     59 1HG2 VAL A   4       4.041   3.457  -8.465  1.00  1.06           H  
ATOM     60 2HG2 VAL A   4       4.984   2.450  -7.342  1.00  1.06           H  
ATOM     61 3HG2 VAL A   4       4.111   3.869  -6.733  1.00  1.06           H  
ATOM     62  N   LEU A   5       9.136   4.547  -6.893  1.00  0.89           N  
ATOM     63  CA  LEU A   5      10.394   5.242  -7.069  1.00  0.89           C  
ATOM     64  C   LEU A   5      10.696   5.448  -8.542  1.00  0.89           C  
ATOM     65  O   LEU A   5      11.164   6.519  -8.965  1.00  0.89           O  
ATOM     66  CB  LEU A   5      11.503   4.386  -6.493  1.00  0.89           C  
ATOM     67  CG  LEU A   5      11.404   4.049  -5.059  1.00  0.89           C  
ATOM     68  CD1 LEU A   5      12.553   3.147  -4.746  1.00  0.89           C  
ATOM     69  CD2 LEU A   5      11.394   5.295  -4.214  1.00  0.89           C  
ATOM     70  H   LEU A   5       9.132   3.531  -6.873  1.00  0.89           H  
ATOM     71  HA  LEU A   5      10.343   6.207  -6.568  1.00  0.89           H  
ATOM     72 1HB  LEU A   5      11.493   3.437  -7.021  1.00  0.89           H  
ATOM     73 2HB  LEU A   5      12.451   4.863  -6.666  1.00  0.89           H  
ATOM     74  HG  LEU A   5      10.478   3.492  -4.879  1.00  0.89           H  
ATOM     75 1HD1 LEU A   5      12.500   2.844  -3.700  1.00  0.89           H  
ATOM     76 2HD1 LEU A   5      12.489   2.272  -5.390  1.00  0.89           H  
ATOM     77 3HD1 LEU A   5      13.489   3.670  -4.930  1.00  0.89           H  
ATOM     78 1HD2 LEU A   5      11.321   5.016  -3.162  1.00  0.89           H  
ATOM     79 2HD2 LEU A   5      12.308   5.854  -4.374  1.00  0.89           H  
ATOM     80 3HD2 LEU A   5      10.536   5.910  -4.487  1.00  0.89           H  
ATOM     81  N   TYR A   6      10.478   4.387  -9.317  1.00  0.78           N  
ATOM     82  CA  TYR A   6      10.795   4.426 -10.736  1.00  0.78           C  
ATOM     83  C   TYR A   6       9.705   3.723 -11.521  1.00  0.78           C  
ATOM     84  O   TYR A   6       9.070   2.803 -11.010  1.00  0.78           O  
ATOM     85  CB  TYR A   6      12.101   3.677 -11.039  1.00  0.78           C  
ATOM     86  CG  TYR A   6      13.298   4.040 -10.193  1.00  0.78           C  
ATOM     87  CD1 TYR A   6      13.522   3.313  -9.032  1.00  0.78           C  
ATOM     88  CD2 TYR A   6      14.164   5.053 -10.547  1.00  0.78           C  
ATOM     89  CE1 TYR A   6      14.601   3.592  -8.229  1.00  0.78           C  
ATOM     90  CE2 TYR A   6      15.255   5.335  -9.734  1.00  0.78           C  
ATOM     91  CZ  TYR A   6      15.469   4.608  -8.582  1.00  0.78           C  
ATOM     92  OH  TYR A   6      16.556   4.883  -7.782  1.00  0.78           O  
ATOM     93  H   TYR A   6      10.086   3.544  -8.891  1.00  0.78           H  
ATOM     94  HA  TYR A   6      10.850   5.462 -11.074  1.00  0.78           H  
ATOM     95 1HB  TYR A   6      11.935   2.611 -10.948  1.00  0.78           H  
ATOM     96 2HB  TYR A   6      12.367   3.858 -12.082  1.00  0.78           H  
ATOM     97  HD1 TYR A   6      12.839   2.511  -8.758  1.00  0.78           H  
ATOM     98  HD2 TYR A   6      13.994   5.624 -11.462  1.00  0.78           H  
ATOM     99  HE1 TYR A   6      14.768   3.012  -7.320  1.00  0.78           H  
ATOM    100  HE2 TYR A   6      15.948   6.128 -10.005  1.00  0.78           H  
ATOM    101  HH  TYR A   6      16.606   4.230  -7.077  1.00  0.78           H  
ATOM    102  N   GLN A   7       9.519   4.093 -12.775  1.00  0.71           N  
ATOM    103  CA  GLN A   7       8.661   3.262 -13.608  1.00  0.71           C  
ATOM    104  C   GLN A   7       9.564   2.660 -14.655  1.00  0.71           C  
ATOM    105  O   GLN A   7      10.435   3.354 -15.186  1.00  0.71           O  
ATOM    106  CB  GLN A   7       7.505   4.043 -14.238  1.00  0.71           C  
ATOM    107  CG  GLN A   7       6.506   4.560 -13.248  1.00  0.71           C  
ATOM    108  CD  GLN A   7       5.305   5.194 -13.902  1.00  0.71           C  
ATOM    109  OE1 GLN A   7       5.395   6.255 -14.535  1.00  0.71           O  
ATOM    110  NE2 GLN A   7       4.162   4.528 -13.772  1.00  0.71           N  
ATOM    111  H   GLN A   7      10.005   4.889 -13.165  1.00  0.71           H  
ATOM    112  HA  GLN A   7       8.239   2.445 -13.024  1.00  0.71           H  
ATOM    113 1HB  GLN A   7       7.895   4.887 -14.801  1.00  0.71           H  
ATOM    114 2HB  GLN A   7       6.974   3.395 -14.938  1.00  0.71           H  
ATOM    115 1HG  GLN A   7       6.169   3.733 -12.623  1.00  0.71           H  
ATOM    116 2HG  GLN A   7       6.985   5.302 -12.646  1.00  0.71           H  
ATOM    117 1HE2 GLN A   7       3.323   4.874 -14.181  1.00  0.71           H  
ATOM    118 2HE2 GLN A   7       4.146   3.632 -13.247  1.00  0.71           H  
ATOM    119  N   VAL A   8       9.378   1.378 -14.925  1.00  0.66           N  
ATOM    120  CA  VAL A   8      10.209   0.680 -15.890  1.00  0.66           C  
ATOM    121  C   VAL A   8       9.347  -0.079 -16.893  1.00  0.66           C  
ATOM    122  O   VAL A   8       8.192  -0.392 -16.614  1.00  0.66           O  
ATOM    123  CB  VAL A   8      11.145  -0.296 -15.150  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      12.056   0.423 -14.163  1.00  0.66           C  
ATOM    125  CG2 VAL A   8      10.302  -1.302 -14.451  1.00  0.66           C  
ATOM    126  H   VAL A   8       8.649   0.865 -14.427  1.00  0.66           H  
ATOM    127  HA  VAL A   8      10.808   1.404 -16.430  1.00  0.66           H  
ATOM    128  HB  VAL A   8      11.789  -0.758 -15.864  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      12.704  -0.307 -13.679  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      12.661   1.139 -14.682  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      11.461   0.931 -13.409  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8      10.902  -2.015 -13.927  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8       9.669  -0.797 -13.742  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8       9.697  -1.808 -15.198  1.00  0.66           H  
ATOM    135  N   VAL A   9       9.914  -0.415 -18.040  1.00  0.62           N  
ATOM    136  CA  VAL A   9       9.203  -1.179 -19.050  1.00  0.62           C  
ATOM    137  C   VAL A   9       9.878  -2.503 -19.307  1.00  0.62           C  
ATOM    138  O   VAL A   9      11.099  -2.582 -19.461  1.00  0.62           O  
ATOM    139  CB  VAL A   9       9.114  -0.397 -20.369  1.00  0.62           C  
ATOM    140  CG1 VAL A   9       8.404  -1.232 -21.420  1.00  0.62           C  
ATOM    141  CG2 VAL A   9       8.385   0.884 -20.123  1.00  0.62           C  
ATOM    142  H   VAL A   9      10.861  -0.120 -18.213  1.00  0.62           H  
ATOM    143  HA  VAL A   9       8.194  -1.372 -18.697  1.00  0.62           H  
ATOM    144  HB  VAL A   9      10.119  -0.183 -20.735  1.00  0.62           H  
ATOM    145 1HG1 VAL A   9       8.342  -0.676 -22.351  1.00  0.62           H  
ATOM    146 2HG1 VAL A   9       8.950  -2.156 -21.596  1.00  0.62           H  
ATOM    147 3HG1 VAL A   9       7.400  -1.465 -21.068  1.00  0.62           H  
ATOM    148 1HG2 VAL A   9       8.321   1.454 -21.047  1.00  0.62           H  
ATOM    149 2HG2 VAL A   9       7.383   0.668 -19.753  1.00  0.62           H  
ATOM    150 3HG2 VAL A   9       8.931   1.443 -19.395  1.00  0.62           H  
ATOM    151  N   ALA A  10       9.099  -3.566 -19.302  1.00  0.60           N  
ATOM    152  CA  ALA A  10       9.682  -4.863 -19.538  1.00  0.60           C  
ATOM    153  C   ALA A  10      10.310  -4.954 -20.915  1.00  0.60           C  
ATOM    154  O   ALA A  10       9.651  -4.789 -21.945  1.00  0.60           O  
ATOM    155  CB  ALA A  10       8.624  -5.917 -19.369  1.00  0.60           C  
ATOM    156  H   ALA A  10       8.094  -3.465 -19.142  1.00  0.60           H  
ATOM    157  HA  ALA A  10      10.467  -5.029 -18.818  1.00  0.60           H  
ATOM    158 1HB  ALA A  10       9.063  -6.903 -19.522  1.00  0.60           H  
ATOM    159 2HB  ALA A  10       8.215  -5.841 -18.367  1.00  0.60           H  
ATOM    160 3HB  ALA A  10       7.833  -5.758 -20.086  1.00  0.60           H  
ATOM    161  N   GLN A  11      11.575  -5.326 -20.926  1.00  0.58           N  
ATOM    162  CA  GLN A  11      12.322  -5.573 -22.144  1.00  0.58           C  
ATOM    163  C   GLN A  11      12.113  -7.033 -22.489  1.00  0.58           C  
ATOM    164  O   GLN A  11      12.018  -7.414 -23.658  1.00  0.58           O  
ATOM    165  CB  GLN A  11      13.794  -5.217 -21.991  1.00  0.58           C  
ATOM    166  CG  GLN A  11      14.614  -5.393 -23.262  1.00  0.58           C  
ATOM    167  CD  GLN A  11      16.043  -4.896 -23.116  1.00  0.58           C  
ATOM    168  OE1 GLN A  11      16.285  -3.685 -23.159  1.00  0.58           O  
ATOM    169  NE2 GLN A  11      16.991  -5.819 -22.942  1.00  0.58           N  
ATOM    170  H   GLN A  11      12.040  -5.450 -20.037  1.00  0.58           H  
ATOM    171  HA  GLN A  11      11.904  -4.968 -22.948  1.00  0.58           H  
ATOM    172 1HB  GLN A  11      13.881  -4.182 -21.671  1.00  0.58           H  
ATOM    173 2HB  GLN A  11      14.236  -5.838 -21.209  1.00  0.58           H  
ATOM    174 1HG  GLN A  11      14.637  -6.448 -23.521  1.00  0.58           H  
ATOM    175 2HG  GLN A  11      14.138  -4.829 -24.062  1.00  0.58           H  
ATOM    176 1HE2 GLN A  11      17.946  -5.545 -22.835  1.00  0.58           H  
ATOM    177 2HE2 GLN A  11      16.742  -6.814 -22.904  1.00  0.58           H  
ATOM    178  N   HIS A  12      12.025  -7.856 -21.441  1.00  0.58           N  
ATOM    179  CA  HIS A  12      11.833  -9.286 -21.630  1.00  0.58           C  
ATOM    180  C   HIS A  12      10.689  -9.772 -20.753  1.00  0.58           C  
ATOM    181  O   HIS A  12      10.496  -9.280 -19.641  1.00  0.58           O  
ATOM    182  CB  HIS A  12      13.097 -10.058 -21.259  1.00  0.58           C  
ATOM    183  CG  HIS A  12      14.303  -9.637 -22.025  1.00  0.58           C  
ATOM    184  ND1 HIS A  12      14.600 -10.117 -23.281  1.00  0.58           N  
ATOM    185  CD2 HIS A  12      15.290  -8.766 -21.707  1.00  0.58           C  
ATOM    186  CE1 HIS A  12      15.716  -9.554 -23.711  1.00  0.58           C  
ATOM    187  NE2 HIS A  12      16.154  -8.720 -22.774  1.00  0.58           N  
ATOM    188  H   HIS A  12      12.121  -7.472 -20.498  1.00  0.58           H  
ATOM    189  HA  HIS A  12      11.578  -9.500 -22.667  1.00  0.58           H  
ATOM    190 1HB  HIS A  12      13.298  -9.916 -20.201  1.00  0.58           H  
ATOM    191 2HB  HIS A  12      12.934 -11.124 -21.417  1.00  0.58           H  
ATOM    192  HD1 HIS A  12      14.060 -10.778 -23.805  1.00  0.58           H  
ATOM    193  HD2 HIS A  12      15.478  -8.146 -20.826  1.00  0.58           H  
ATOM    194  HE1 HIS A  12      16.118  -9.801 -24.693  1.00  0.58           H  
ATOM    195  N   SER A  13       9.932 -10.740 -21.263  1.00  0.59           N  
ATOM    196  CA  SER A  13       8.836 -11.343 -20.508  1.00  0.59           C  
ATOM    197  C   SER A  13       9.382 -12.075 -19.285  1.00  0.59           C  
ATOM    198  O   SER A  13      10.490 -12.618 -19.329  1.00  0.59           O  
ATOM    199  CB  SER A  13       8.048 -12.303 -21.392  1.00  0.59           C  
ATOM    200  OG  SER A  13       7.429 -11.620 -22.487  1.00  0.59           O  
ATOM    201  H   SER A  13      10.140 -11.085 -22.189  1.00  0.59           H  
ATOM    202  HA  SER A  13       8.174 -10.552 -20.154  1.00  0.59           H  
ATOM    203 1HB  SER A  13       8.715 -13.074 -21.770  1.00  0.59           H  
ATOM    204 2HB  SER A  13       7.284 -12.797 -20.788  1.00  0.59           H  
ATOM    205  HG  SER A  13       7.045 -12.316 -23.040  1.00  0.59           H  
ATOM    206  N   TYR A  14       8.599 -12.111 -18.212  1.00  0.61           N  
ATOM    207  CA  TYR A  14       8.998 -12.802 -16.996  1.00  0.61           C  
ATOM    208  C   TYR A  14       7.894 -13.680 -16.416  1.00  0.61           C  
ATOM    209  O   TYR A  14       6.796 -13.219 -16.081  1.00  0.61           O  
ATOM    210  CB  TYR A  14       9.458 -11.805 -15.941  1.00  0.61           C  
ATOM    211  CG  TYR A  14       9.889 -12.456 -14.660  1.00  0.61           C  
ATOM    212  CD1 TYR A  14      10.724 -13.551 -14.682  1.00  0.61           C  
ATOM    213  CD2 TYR A  14       9.438 -11.966 -13.474  1.00  0.61           C  
ATOM    214  CE1 TYR A  14      11.095 -14.157 -13.508  1.00  0.61           C  
ATOM    215  CE2 TYR A  14       9.795 -12.568 -12.283  1.00  0.61           C  
ATOM    216  CZ  TYR A  14      10.625 -13.669 -12.305  1.00  0.61           C  
ATOM    217  OH  TYR A  14      10.998 -14.295 -11.152  1.00  0.61           O  
ATOM    218  H   TYR A  14       7.695 -11.651 -18.242  1.00  0.61           H  
ATOM    219  HA  TYR A  14       9.838 -13.454 -17.236  1.00  0.61           H  
ATOM    220 1HB  TYR A  14      10.272 -11.209 -16.333  1.00  0.61           H  
ATOM    221 2HB  TYR A  14       8.635 -11.127 -15.712  1.00  0.61           H  
ATOM    222  HD1 TYR A  14      11.081 -13.941 -15.633  1.00  0.61           H  
ATOM    223  HD2 TYR A  14       8.795 -11.105 -13.485  1.00  0.61           H  
ATOM    224  HE1 TYR A  14      11.748 -15.028 -13.529  1.00  0.61           H  
ATOM    225  HE2 TYR A  14       9.420 -12.172 -11.336  1.00  0.61           H  
ATOM    226  HH  TYR A  14      10.559 -13.888 -10.391  1.00  0.61           H  
ATOM    227  N   SER A  15       8.190 -14.967 -16.298  1.00  0.64           N  
ATOM    228  CA  SER A  15       7.245 -15.907 -15.726  1.00  0.64           C  
ATOM    229  C   SER A  15       7.560 -16.096 -14.251  1.00  0.64           C  
ATOM    230  O   SER A  15       8.679 -16.479 -13.897  1.00  0.64           O  
ATOM    231  CB  SER A  15       7.308 -17.236 -16.447  1.00  0.64           C  
ATOM    232  OG  SER A  15       6.481 -18.182 -15.822  1.00  0.64           O  
ATOM    233  H   SER A  15       9.095 -15.296 -16.601  1.00  0.64           H  
ATOM    234  HA  SER A  15       6.237 -15.500 -15.817  1.00  0.64           H  
ATOM    235 1HB  SER A  15       7.006 -17.109 -17.485  1.00  0.64           H  
ATOM    236 2HB  SER A  15       8.335 -17.594 -16.444  1.00  0.64           H  
ATOM    237  HG  SER A  15       6.613 -18.072 -14.863  1.00  0.64           H  
ATOM    238  N   ALA A  16       6.590 -15.790 -13.396  1.00  0.67           N  
ATOM    239  CA  ALA A  16       6.772 -15.912 -11.952  1.00  0.67           C  
ATOM    240  C   ALA A  16       7.074 -17.367 -11.624  1.00  0.67           C  
ATOM    241  O   ALA A  16       6.480 -18.256 -12.239  1.00  0.67           O  
ATOM    242  CB  ALA A  16       5.513 -15.431 -11.230  1.00  0.67           C  
ATOM    243  H   ALA A  16       5.703 -15.472 -13.760  1.00  0.67           H  
ATOM    244  HA  ALA A  16       7.631 -15.313 -11.652  1.00  0.67           H  
ATOM    245 1HB  ALA A  16       5.615 -15.527 -10.161  1.00  0.67           H  
ATOM    246 2HB  ALA A  16       5.328 -14.387 -11.479  1.00  0.67           H  
ATOM    247 3HB  ALA A  16       4.667 -16.035 -11.550  1.00  0.67           H  
ATOM    248  N   GLN A  17       7.977 -17.627 -10.666  1.00  0.69           N  
ATOM    249  CA  GLN A  17       8.296 -19.004 -10.293  1.00  0.69           C  
ATOM    250  C   GLN A  17       7.605 -19.398  -8.992  1.00  0.69           C  
ATOM    251  O   GLN A  17       7.711 -20.537  -8.530  1.00  0.69           O  
ATOM    252  CB  GLN A  17       9.811 -19.168 -10.180  1.00  0.69           C  
ATOM    253  CG  GLN A  17      10.549 -18.857 -11.482  1.00  0.69           C  
ATOM    254  CD  GLN A  17      10.167 -19.790 -12.623  1.00  0.69           C  
ATOM    255  OE1 GLN A  17      10.308 -21.015 -12.510  1.00  0.69           O  
ATOM    256  NE2 GLN A  17       9.678 -19.224 -13.720  1.00  0.69           N  
ATOM    257  H   GLN A  17       8.473 -16.881 -10.160  1.00  0.69           H  
ATOM    258  HA  GLN A  17       7.936 -19.667 -11.078  1.00  0.69           H  
ATOM    259 1HB  GLN A  17      10.187 -18.489  -9.409  1.00  0.69           H  
ATOM    260 2HB  GLN A  17      10.050 -20.184  -9.875  1.00  0.69           H  
ATOM    261 1HG  GLN A  17      10.301 -17.833 -11.784  1.00  0.69           H  
ATOM    262 2HG  GLN A  17      11.620 -18.942 -11.310  1.00  0.69           H  
ATOM    263 1HE2 GLN A  17       9.403 -19.788 -14.495  1.00  0.69           H  
ATOM    264 2HE2 GLN A  17       9.558 -18.209 -13.769  1.00  0.69           H  
ATOM    265  N   GLY A  18       6.895 -18.443  -8.406  1.00  0.70           N  
ATOM    266  CA  GLY A  18       6.219 -18.663  -7.141  1.00  0.70           C  
ATOM    267  C   GLY A  18       5.480 -17.412  -6.648  1.00  0.70           C  
ATOM    268  O   GLY A  18       5.481 -16.375  -7.313  1.00  0.70           O  
ATOM    269  H   GLY A  18       6.852 -17.540  -8.854  1.00  0.70           H  
ATOM    270 1HA  GLY A  18       5.514 -19.482  -7.282  1.00  0.70           H  
ATOM    271 2HA  GLY A  18       6.952 -18.983  -6.402  1.00  0.70           H  
ATOM    272  N   PRO A  19       4.866 -17.486  -5.452  1.00  0.70           N  
ATOM    273  CA  PRO A  19       4.050 -16.464  -4.799  1.00  0.70           C  
ATOM    274  C   PRO A  19       4.705 -15.101  -4.597  1.00  0.70           C  
ATOM    275  O   PRO A  19       4.002 -14.099  -4.484  1.00  0.70           O  
ATOM    276  CB  PRO A  19       3.784 -17.095  -3.427  1.00  0.70           C  
ATOM    277  CG  PRO A  19       3.891 -18.576  -3.648  1.00  0.70           C  
ATOM    278  CD  PRO A  19       4.992 -18.733  -4.658  1.00  0.70           C  
ATOM    279  HA  PRO A  19       3.109 -16.353  -5.356  1.00  0.70           H  
ATOM    280 1HB  PRO A  19       4.518 -16.718  -2.697  1.00  0.70           H  
ATOM    281 2HB  PRO A  19       2.792 -16.792  -3.063  1.00  0.70           H  
ATOM    282 1HG  PRO A  19       4.113 -19.084  -2.697  1.00  0.70           H  
ATOM    283 2HG  PRO A  19       2.928 -18.976  -4.002  1.00  0.70           H  
ATOM    284 1HD  PRO A  19       5.971 -18.781  -4.157  1.00  0.70           H  
ATOM    285 2HD  PRO A  19       4.779 -19.630  -5.244  1.00  0.70           H  
ATOM    286  N   GLU A  20       6.035 -15.050  -4.537  1.00  0.69           N  
ATOM    287  CA  GLU A  20       6.714 -13.778  -4.319  1.00  0.69           C  
ATOM    288  C   GLU A  20       7.101 -13.067  -5.610  1.00  0.69           C  
ATOM    289  O   GLU A  20       7.492 -11.901  -5.571  1.00  0.69           O  
ATOM    290  CB  GLU A  20       7.963 -13.982  -3.457  1.00  0.69           C  
ATOM    291  CG  GLU A  20       7.664 -14.477  -2.039  1.00  0.69           C  
ATOM    292  CD  GLU A  20       8.903 -14.708  -1.195  1.00  0.69           C  
ATOM    293  OE1 GLU A  20       9.988 -14.515  -1.689  1.00  0.69           O  
ATOM    294  OE2 GLU A  20       8.755 -15.078  -0.053  1.00  0.69           O  
ATOM    295  H   GLU A  20       6.587 -15.887  -4.639  1.00  0.69           H  
ATOM    296  HA  GLU A  20       6.033 -13.122  -3.776  1.00  0.69           H  
ATOM    297 1HB  GLU A  20       8.620 -14.707  -3.939  1.00  0.69           H  
ATOM    298 2HB  GLU A  20       8.513 -13.041  -3.384  1.00  0.69           H  
ATOM    299 1HG  GLU A  20       7.032 -13.743  -1.540  1.00  0.69           H  
ATOM    300 2HG  GLU A  20       7.100 -15.408  -2.110  1.00  0.69           H  
ATOM    301  N   ASP A  21       7.031 -13.758  -6.743  1.00  0.67           N  
ATOM    302  CA  ASP A  21       7.490 -13.162  -7.989  1.00  0.67           C  
ATOM    303  C   ASP A  21       6.376 -12.400  -8.708  1.00  0.67           C  
ATOM    304  O   ASP A  21       5.211 -12.817  -8.713  1.00  0.67           O  
ATOM    305  CB  ASP A  21       8.053 -14.229  -8.913  1.00  0.67           C  
ATOM    306  CG  ASP A  21       9.320 -14.878  -8.456  1.00  0.67           C  
ATOM    307  OD1 ASP A  21      10.129 -14.266  -7.818  1.00  0.67           O  
ATOM    308  OD2 ASP A  21       9.474 -16.021  -8.808  1.00  0.67           O  
ATOM    309  H   ASP A  21       6.639 -14.700  -6.752  1.00  0.67           H  
ATOM    310  HA  ASP A  21       8.288 -12.460  -7.760  1.00  0.67           H  
ATOM    311 1HB  ASP A  21       7.331 -15.009  -8.984  1.00  0.67           H  
ATOM    312 2HB  ASP A  21       8.197 -13.804  -9.902  1.00  0.67           H  
ATOM    313  N   LEU A  22       6.755 -11.309  -9.356  1.00  0.65           N  
ATOM    314  CA  LEU A  22       5.834 -10.505 -10.156  1.00  0.65           C  
ATOM    315  C   LEU A  22       5.925 -10.902 -11.610  1.00  0.65           C  
ATOM    316  O   LEU A  22       6.952 -10.683 -12.232  1.00  0.65           O  
ATOM    317  CB  LEU A  22       6.218  -9.030 -10.074  1.00  0.65           C  
ATOM    318  CG  LEU A  22       5.367  -8.058 -10.831  1.00  0.65           C  
ATOM    319  CD1 LEU A  22       4.011  -8.085 -10.233  1.00  0.65           C  
ATOM    320  CD2 LEU A  22       5.987  -6.694 -10.749  1.00  0.65           C  
ATOM    321  H   LEU A  22       7.732 -11.034  -9.286  1.00  0.65           H  
ATOM    322  HA  LEU A  22       4.820 -10.654  -9.797  1.00  0.65           H  
ATOM    323 1HB  LEU A  22       6.179  -8.727  -9.047  1.00  0.65           H  
ATOM    324 2HB  LEU A  22       7.242  -8.919 -10.422  1.00  0.65           H  
ATOM    325  HG  LEU A  22       5.277  -8.360 -11.878  1.00  0.65           H  
ATOM    326 1HD1 LEU A  22       3.352  -7.402 -10.745  1.00  0.65           H  
ATOM    327 2HD1 LEU A  22       3.624  -9.082 -10.317  1.00  0.65           H  
ATOM    328 3HD1 LEU A  22       4.078  -7.801  -9.185  1.00  0.65           H  
ATOM    329 1HD2 LEU A  22       5.369  -5.991 -11.270  1.00  0.65           H  
ATOM    330 2HD2 LEU A  22       6.071  -6.404  -9.710  1.00  0.65           H  
ATOM    331 3HD2 LEU A  22       6.968  -6.719 -11.203  1.00  0.65           H  
ATOM    332  N   GLY A  23       4.869 -11.457 -12.176  1.00  0.63           N  
ATOM    333  CA  GLY A  23       4.963 -11.849 -13.576  1.00  0.63           C  
ATOM    334  C   GLY A  23       4.655 -10.660 -14.479  1.00  0.63           C  
ATOM    335  O   GLY A  23       3.959  -9.728 -14.070  1.00  0.63           O  
ATOM    336  H   GLY A  23       4.027 -11.623 -11.648  1.00  0.63           H  
ATOM    337 1HA  GLY A  23       5.966 -12.225 -13.790  1.00  0.63           H  
ATOM    338 2HA  GLY A  23       4.267 -12.660 -13.780  1.00  0.63           H  
ATOM    339  N   PHE A  24       5.131 -10.719 -15.719  1.00  0.62           N  
ATOM    340  CA  PHE A  24       4.840  -9.688 -16.725  1.00  0.62           C  
ATOM    341  C   PHE A  24       5.229 -10.076 -18.145  1.00  0.62           C  
ATOM    342  O   PHE A  24       6.004 -11.006 -18.366  1.00  0.62           O  
ATOM    343  CB  PHE A  24       5.465  -8.338 -16.388  1.00  0.62           C  
ATOM    344  CG  PHE A  24       6.890  -8.331 -16.063  1.00  0.62           C  
ATOM    345  CD1 PHE A  24       7.864  -8.277 -17.037  1.00  0.62           C  
ATOM    346  CD2 PHE A  24       7.262  -8.282 -14.756  1.00  0.62           C  
ATOM    347  CE1 PHE A  24       9.203  -8.206 -16.687  1.00  0.62           C  
ATOM    348  CE2 PHE A  24       8.548  -8.205 -14.408  1.00  0.62           C  
ATOM    349  CZ  PHE A  24       9.546  -8.170 -15.364  1.00  0.62           C  
ATOM    350  H   PHE A  24       5.715 -11.520 -15.962  1.00  0.62           H  
ATOM    351  HA  PHE A  24       3.759  -9.528 -16.727  1.00  0.62           H  
ATOM    352 1HB  PHE A  24       5.318  -7.668 -17.231  1.00  0.62           H  
ATOM    353 2HB  PHE A  24       4.931  -7.897 -15.548  1.00  0.62           H  
ATOM    354  HD1 PHE A  24       7.565  -8.297 -18.089  1.00  0.62           H  
ATOM    355  HD2 PHE A  24       6.493  -8.298 -13.982  1.00  0.62           H  
ATOM    356  HE1 PHE A  24       9.974  -8.172 -17.462  1.00  0.62           H  
ATOM    357  HE2 PHE A  24       8.769  -8.168 -13.379  1.00  0.62           H  
ATOM    358  HZ  PHE A  24      10.590  -8.107 -15.074  1.00  0.62           H  
ATOM    359  N   ARG A  25       4.728  -9.331 -19.123  1.00  0.62           N  
ATOM    360  CA  ARG A  25       5.113  -9.571 -20.510  1.00  0.62           C  
ATOM    361  C   ARG A  25       5.922  -8.414 -21.087  1.00  0.62           C  
ATOM    362  O   ARG A  25       5.814  -7.281 -20.618  1.00  0.62           O  
ATOM    363  CB  ARG A  25       3.873  -9.796 -21.364  1.00  0.62           C  
ATOM    364  CG  ARG A  25       3.079 -11.050 -21.012  1.00  0.62           C  
ATOM    365  CD  ARG A  25       1.911 -11.267 -21.924  1.00  0.62           C  
ATOM    366  NE  ARG A  25       0.887 -10.240 -21.767  1.00  0.62           N  
ATOM    367  CZ  ARG A  25      -0.244 -10.163 -22.502  1.00  0.62           C  
ATOM    368  NH1 ARG A  25      -0.490 -11.060 -23.431  1.00  0.62           N  
ATOM    369  NH2 ARG A  25      -1.106  -9.184 -22.284  1.00  0.62           N  
ATOM    370  H   ARG A  25       4.059  -8.575 -18.924  1.00  0.62           H  
ATOM    371  HA  ARG A  25       5.722 -10.471 -20.554  1.00  0.62           H  
ATOM    372 1HB  ARG A  25       3.207  -8.936 -21.258  1.00  0.62           H  
ATOM    373 2HB  ARG A  25       4.160  -9.860 -22.414  1.00  0.62           H  
ATOM    374 1HG  ARG A  25       3.735 -11.919 -21.076  1.00  0.62           H  
ATOM    375 2HG  ARG A  25       2.702 -10.957 -19.992  1.00  0.62           H  
ATOM    376 1HD  ARG A  25       2.253 -11.250 -22.958  1.00  0.62           H  
ATOM    377 2HD  ARG A  25       1.458 -12.234 -21.709  1.00  0.62           H  
ATOM    378  HE  ARG A  25       1.041  -9.522 -21.062  1.00  0.62           H  
ATOM    379 1HH1 ARG A  25       0.167 -11.809 -23.597  1.00  0.62           H  
ATOM    380 2HH1 ARG A  25      -1.337 -11.001 -23.978  1.00  0.62           H  
ATOM    381 1HH2 ARG A  25      -0.912  -8.492 -21.568  1.00  0.62           H  
ATOM    382 2HH2 ARG A  25      -1.952  -9.124 -22.830  1.00  0.62           H  
ATOM    383  N   GLN A  26       6.713  -8.695 -22.123  1.00  0.63           N  
ATOM    384  CA  GLN A  26       7.456  -7.630 -22.807  1.00  0.63           C  
ATOM    385  C   GLN A  26       6.544  -6.455 -23.147  1.00  0.63           C  
ATOM    386  O   GLN A  26       5.470  -6.641 -23.722  1.00  0.63           O  
ATOM    387  CB  GLN A  26       8.076  -8.145 -24.109  1.00  0.63           C  
ATOM    388  CG  GLN A  26       8.894  -7.107 -24.854  1.00  0.63           C  
ATOM    389  CD  GLN A  26       9.515  -7.639 -26.141  1.00  0.63           C  
ATOM    390  OE1 GLN A  26       8.807  -8.011 -27.089  1.00  0.63           O  
ATOM    391  NE2 GLN A  26      10.837  -7.688 -26.180  1.00  0.63           N  
ATOM    392  H   GLN A  26       6.822  -9.665 -22.420  1.00  0.63           H  
ATOM    393  HA  GLN A  26       8.251  -7.276 -22.148  1.00  0.63           H  
ATOM    394 1HB  GLN A  26       8.731  -8.988 -23.886  1.00  0.63           H  
ATOM    395 2HB  GLN A  26       7.292  -8.501 -24.772  1.00  0.63           H  
ATOM    396 1HG  GLN A  26       8.237  -6.283 -25.125  1.00  0.63           H  
ATOM    397 2HG  GLN A  26       9.681  -6.743 -24.203  1.00  0.63           H  
ATOM    398 1HE2 GLN A  26      11.306  -8.031 -26.992  1.00  0.63           H  
ATOM    399 2HE2 GLN A  26      11.372  -7.398 -25.359  1.00  0.63           H  
ATOM    400  N   GLY A  27       6.986  -5.247 -22.791  1.00  0.63           N  
ATOM    401  CA  GLY A  27       6.259  -4.008 -23.031  1.00  0.63           C  
ATOM    402  C   GLY A  27       5.429  -3.533 -21.831  1.00  0.63           C  
ATOM    403  O   GLY A  27       5.020  -2.372 -21.783  1.00  0.63           O  
ATOM    404  H   GLY A  27       7.893  -5.166 -22.338  1.00  0.63           H  
ATOM    405 1HA  GLY A  27       6.972  -3.232 -23.304  1.00  0.63           H  
ATOM    406 2HA  GLY A  27       5.602  -4.144 -23.888  1.00  0.63           H  
ATOM    407  N   ASP A  28       5.182  -4.409 -20.859  1.00  0.64           N  
ATOM    408  CA  ASP A  28       4.418  -4.023 -19.675  1.00  0.64           C  
ATOM    409  C   ASP A  28       5.129  -2.979 -18.834  1.00  0.64           C  
ATOM    410  O   ASP A  28       6.353  -3.022 -18.667  1.00  0.64           O  
ATOM    411  CB  ASP A  28       4.089  -5.242 -18.815  1.00  0.64           C  
ATOM    412  CG  ASP A  28       2.966  -6.109 -19.427  1.00  0.64           C  
ATOM    413  OD1 ASP A  28       2.295  -5.630 -20.319  1.00  0.64           O  
ATOM    414  OD2 ASP A  28       2.828  -7.265 -19.044  1.00  0.64           O  
ATOM    415  H   ASP A  28       5.521  -5.369 -20.936  1.00  0.64           H  
ATOM    416  HA  ASP A  28       3.475  -3.591 -20.010  1.00  0.64           H  
ATOM    417 1HB  ASP A  28       4.986  -5.847 -18.702  1.00  0.64           H  
ATOM    418 2HB  ASP A  28       3.784  -4.914 -17.820  1.00  0.64           H  
ATOM    419  N   THR A  29       4.359  -2.061 -18.260  1.00  0.65           N  
ATOM    420  CA  THR A  29       4.953  -1.080 -17.365  1.00  0.65           C  
ATOM    421  C   THR A  29       4.884  -1.614 -15.947  1.00  0.65           C  
ATOM    422  O   THR A  29       3.834  -2.090 -15.506  1.00  0.65           O  
ATOM    423  CB  THR A  29       4.263   0.297 -17.439  1.00  0.65           C  
ATOM    424  OG1 THR A  29       4.364   0.816 -18.770  1.00  0.65           O  
ATOM    425  CG2 THR A  29       4.970   1.294 -16.468  1.00  0.65           C  
ATOM    426  H   THR A  29       3.364  -2.052 -18.439  1.00  0.65           H  
ATOM    427  HA  THR A  29       6.000  -0.946 -17.628  1.00  0.65           H  
ATOM    428  HB  THR A  29       3.214   0.201 -17.166  1.00  0.65           H  
ATOM    429  HG1 THR A  29       5.291   0.892 -19.012  1.00  0.65           H  
ATOM    430 1HG2 THR A  29       4.489   2.269 -16.529  1.00  0.65           H  
ATOM    431 2HG2 THR A  29       4.903   0.930 -15.439  1.00  0.65           H  
ATOM    432 3HG2 THR A  29       6.022   1.390 -16.746  1.00  0.65           H  
ATOM    433  N   VAL A  30       6.011  -1.561 -15.261  1.00  0.67           N  
ATOM    434  CA  VAL A  30       6.101  -2.037 -13.897  1.00  0.67           C  
ATOM    435  C   VAL A  30       6.485  -0.880 -12.979  1.00  0.67           C  
ATOM    436  O   VAL A  30       7.404  -0.105 -13.266  1.00  0.67           O  
ATOM    437  CB  VAL A  30       7.144  -3.170 -13.775  1.00  0.67           C  
ATOM    438  CG1 VAL A  30       7.203  -3.638 -12.356  1.00  0.67           C  
ATOM    439  CG2 VAL A  30       6.813  -4.328 -14.748  1.00  0.67           C  
ATOM    440  H   VAL A  30       6.828  -1.160 -15.709  1.00  0.67           H  
ATOM    441  HA  VAL A  30       5.127  -2.420 -13.587  1.00  0.67           H  
ATOM    442  HB  VAL A  30       8.100  -2.797 -14.018  1.00  0.67           H  
ATOM    443 1HG1 VAL A  30       7.924  -4.415 -12.297  1.00  0.67           H  
ATOM    444 2HG1 VAL A  30       7.482  -2.822 -11.691  1.00  0.67           H  
ATOM    445 3HG1 VAL A  30       6.235  -4.018 -12.067  1.00  0.67           H  
ATOM    446 1HG2 VAL A  30       7.570  -5.108 -14.654  1.00  0.67           H  
ATOM    447 2HG2 VAL A  30       5.847  -4.740 -14.519  1.00  0.67           H  
ATOM    448 3HG2 VAL A  30       6.809  -3.957 -15.776  1.00  0.67           H  
ATOM    449  N   ASP A  31       5.759  -0.726 -11.892  1.00  0.70           N  
ATOM    450  CA  ASP A  31       6.079   0.332 -10.952  1.00  0.70           C  
ATOM    451  C   ASP A  31       7.047  -0.197  -9.901  1.00  0.70           C  
ATOM    452  O   ASP A  31       6.742  -1.169  -9.215  1.00  0.70           O  
ATOM    453  CB  ASP A  31       4.811   0.892 -10.327  1.00  0.70           C  
ATOM    454  CG  ASP A  31       3.962   1.721 -11.307  1.00  0.70           C  
ATOM    455  OD1 ASP A  31       4.452   2.028 -12.370  1.00  0.70           O  
ATOM    456  OD2 ASP A  31       2.851   2.051 -10.981  1.00  0.70           O  
ATOM    457  H   ASP A  31       5.006  -1.389 -11.699  1.00  0.70           H  
ATOM    458  HA  ASP A  31       6.575   1.144 -11.484  1.00  0.70           H  
ATOM    459 1HB  ASP A  31       4.205   0.075  -9.978  1.00  0.70           H  
ATOM    460 2HB  ASP A  31       5.068   1.477  -9.480  1.00  0.70           H  
ATOM    461  N   VAL A  32       8.238   0.388  -9.810  1.00  0.72           N  
ATOM    462  CA  VAL A  32       9.249  -0.105  -8.878  1.00  0.72           C  
ATOM    463  C   VAL A  32       9.106   0.588  -7.541  1.00  0.72           C  
ATOM    464  O   VAL A  32       9.217   1.817  -7.450  1.00  0.72           O  
ATOM    465  CB  VAL A  32      10.654   0.141  -9.429  1.00  0.72           C  
ATOM    466  CG1 VAL A  32      11.717  -0.352  -8.429  1.00  0.72           C  
ATOM    467  CG2 VAL A  32      10.769  -0.533 -10.774  1.00  0.72           C  
ATOM    468  H   VAL A  32       8.456   1.198 -10.389  1.00  0.72           H  
ATOM    469  HA  VAL A  32       9.112  -1.178  -8.737  1.00  0.72           H  
ATOM    470  HB  VAL A  32      10.800   1.204  -9.551  1.00  0.72           H  
ATOM    471 1HG1 VAL A  32      12.711  -0.157  -8.824  1.00  0.72           H  
ATOM    472 2HG1 VAL A  32      11.597   0.173  -7.482  1.00  0.72           H  
ATOM    473 3HG1 VAL A  32      11.595  -1.424  -8.261  1.00  0.72           H  
ATOM    474 1HG2 VAL A  32      11.753  -0.345 -11.192  1.00  0.72           H  
ATOM    475 2HG2 VAL A  32      10.618  -1.594 -10.651  1.00  0.72           H  
ATOM    476 3HG2 VAL A  32      10.005  -0.126 -11.443  1.00  0.72           H  
ATOM    477  N   LEU A  33       8.900  -0.214  -6.506  1.00  0.74           N  
ATOM    478  CA  LEU A  33       8.680   0.280  -5.154  1.00  0.74           C  
ATOM    479  C   LEU A  33       9.991   0.365  -4.377  1.00  0.74           C  
ATOM    480  O   LEU A  33      10.186   1.248  -3.541  1.00  0.74           O  
ATOM    481  CB  LEU A  33       7.690  -0.659  -4.460  1.00  0.74           C  
ATOM    482  CG  LEU A  33       6.296  -0.730  -5.140  1.00  0.74           C  
ATOM    483  CD1 LEU A  33       5.433  -1.781  -4.439  1.00  0.74           C  
ATOM    484  CD2 LEU A  33       5.670   0.634  -5.109  1.00  0.74           C  
ATOM    485  H   LEU A  33       8.890  -1.220  -6.667  1.00  0.74           H  
ATOM    486  HA  LEU A  33       8.245   1.278  -5.209  1.00  0.74           H  
ATOM    487 1HB  LEU A  33       8.116  -1.668  -4.448  1.00  0.74           H  
ATOM    488 2HB  LEU A  33       7.553  -0.326  -3.433  1.00  0.74           H  
ATOM    489  HG  LEU A  33       6.407  -1.020  -6.171  1.00  0.74           H  
ATOM    490 1HD1 LEU A  33       4.458  -1.836  -4.926  1.00  0.74           H  
ATOM    491 2HD1 LEU A  33       5.926  -2.755  -4.505  1.00  0.74           H  
ATOM    492 3HD1 LEU A  33       5.301  -1.512  -3.394  1.00  0.74           H  
ATOM    493 1HD2 LEU A  33       4.696   0.609  -5.594  1.00  0.74           H  
ATOM    494 2HD2 LEU A  33       5.552   0.960  -4.091  1.00  0.74           H  
ATOM    495 3HD2 LEU A  33       6.314   1.324  -5.627  1.00  0.74           H  
ATOM    496  N   CYS A  34      10.885  -0.579  -4.643  1.00  0.76           N  
ATOM    497  CA  CYS A  34      12.198  -0.589  -4.001  1.00  0.76           C  
ATOM    498  C   CYS A  34      13.109  -1.566  -4.709  1.00  0.76           C  
ATOM    499  O   CYS A  34      12.660  -2.328  -5.567  1.00  0.76           O  
ATOM    500  CB  CYS A  34      12.132  -0.949  -2.516  1.00  0.76           C  
ATOM    501  SG  CYS A  34      11.623  -2.606  -2.166  1.00  0.76           S  
ATOM    502  H   CYS A  34      10.641  -1.305  -5.319  1.00  0.76           H  
ATOM    503  HA  CYS A  34      12.637   0.398  -4.081  1.00  0.76           H  
ATOM    504 1HB  CYS A  34      13.115  -0.808  -2.068  1.00  0.76           H  
ATOM    505 2HB  CYS A  34      11.450  -0.276  -2.003  1.00  0.76           H  
ATOM    506  HG  CYS A  34      12.781  -3.177  -2.544  1.00  0.76           H  
ATOM    507  N   GLU A  35      14.382  -1.573  -4.345  1.00  0.77           N  
ATOM    508  CA  GLU A  35      15.250  -2.620  -4.852  1.00  0.77           C  
ATOM    509  C   GLU A  35      15.288  -3.725  -3.807  1.00  0.77           C  
ATOM    510  O   GLU A  35      15.075  -3.457  -2.623  1.00  0.77           O  
ATOM    511  CB  GLU A  35      16.666  -2.127  -5.177  1.00  0.77           C  
ATOM    512  CG  GLU A  35      16.737  -1.067  -6.281  1.00  0.77           C  
ATOM    513  CD  GLU A  35      18.140  -0.887  -6.848  1.00  0.77           C  
ATOM    514  OE1 GLU A  35      19.087  -1.257  -6.203  1.00  0.77           O  
ATOM    515  OE2 GLU A  35      18.248  -0.405  -7.966  1.00  0.77           O  
ATOM    516  H   GLU A  35      14.733  -0.896  -3.682  1.00  0.77           H  
ATOM    517  HA  GLU A  35      14.826  -3.031  -5.764  1.00  0.77           H  
ATOM    518 1HB  GLU A  35      17.123  -1.713  -4.280  1.00  0.77           H  
ATOM    519 2HB  GLU A  35      17.278  -2.979  -5.492  1.00  0.77           H  
ATOM    520 1HG  GLU A  35      16.065  -1.315  -7.064  1.00  0.77           H  
ATOM    521 2HG  GLU A  35      16.407  -0.118  -5.860  1.00  0.77           H  
ATOM    522  N   VAL A  36      15.543  -4.954  -4.235  1.00  0.78           N  
ATOM    523  CA  VAL A  36      15.691  -6.081  -3.319  1.00  0.78           C  
ATOM    524  C   VAL A  36      17.178  -6.340  -3.129  1.00  0.78           C  
ATOM    525  O   VAL A  36      17.683  -6.417  -2.006  1.00  0.78           O  
ATOM    526  CB  VAL A  36      15.011  -7.322  -3.907  1.00  0.78           C  
ATOM    527  CG1 VAL A  36      15.206  -8.526  -3.026  1.00  0.78           C  
ATOM    528  CG2 VAL A  36      13.559  -7.022  -4.139  1.00  0.78           C  
ATOM    529  H   VAL A  36      15.674  -5.126  -5.230  1.00  0.78           H  
ATOM    530  HA  VAL A  36      15.239  -5.833  -2.359  1.00  0.78           H  
ATOM    531  HB  VAL A  36      15.473  -7.548  -4.847  1.00  0.78           H  
ATOM    532 1HG1 VAL A  36      14.733  -9.392  -3.490  1.00  0.78           H  
ATOM    533 2HG1 VAL A  36      16.278  -8.717  -2.910  1.00  0.78           H  
ATOM    534 3HG1 VAL A  36      14.758  -8.343  -2.052  1.00  0.78           H  
ATOM    535 1HG2 VAL A  36      13.086  -7.880  -4.594  1.00  0.78           H  
ATOM    536 2HG2 VAL A  36      13.071  -6.790  -3.192  1.00  0.78           H  
ATOM    537 3HG2 VAL A  36      13.479  -6.170  -4.800  1.00  0.78           H  
ATOM    538  N   ASP A  37      17.872  -6.464  -4.254  1.00  0.77           N  
ATOM    539  CA  ASP A  37      19.316  -6.661  -4.275  1.00  0.77           C  
ATOM    540  C   ASP A  37      19.816  -6.191  -5.630  1.00  0.77           C  
ATOM    541  O   ASP A  37      19.027  -5.756  -6.459  1.00  0.77           O  
ATOM    542  CB  ASP A  37      19.720  -8.116  -3.953  1.00  0.77           C  
ATOM    543  CG  ASP A  37      19.244  -9.190  -4.934  1.00  0.77           C  
ATOM    544  OD1 ASP A  37      19.422  -9.040  -6.136  1.00  0.77           O  
ATOM    545  OD2 ASP A  37      18.697 -10.162  -4.466  1.00  0.77           O  
ATOM    546  H   ASP A  37      17.363  -6.387  -5.133  1.00  0.77           H  
ATOM    547  HA  ASP A  37      19.767  -6.024  -3.514  1.00  0.77           H  
ATOM    548 1HB  ASP A  37      20.804  -8.178  -3.883  1.00  0.77           H  
ATOM    549 2HB  ASP A  37      19.332  -8.374  -2.964  1.00  0.77           H  
ATOM    550  N   GLN A  38      21.097  -6.360  -5.917  1.00  0.76           N  
ATOM    551  CA  GLN A  38      21.645  -5.855  -7.176  1.00  0.76           C  
ATOM    552  C   GLN A  38      20.992  -6.432  -8.439  1.00  0.76           C  
ATOM    553  O   GLN A  38      21.066  -5.814  -9.506  1.00  0.76           O  
ATOM    554  CB  GLN A  38      23.146  -6.148  -7.241  1.00  0.76           C  
ATOM    555  CG  GLN A  38      23.985  -5.343  -6.260  1.00  0.76           C  
ATOM    556  CD  GLN A  38      25.467  -5.697  -6.327  1.00  0.76           C  
ATOM    557  OE1 GLN A  38      25.842  -6.807  -6.718  1.00  0.76           O  
ATOM    558  NE2 GLN A  38      26.318  -4.751  -5.946  1.00  0.76           N  
ATOM    559  H   GLN A  38      21.712  -6.779  -5.239  1.00  0.76           H  
ATOM    560  HA  GLN A  38      21.499  -4.777  -7.193  1.00  0.76           H  
ATOM    561 1HB  GLN A  38      23.315  -7.207  -7.045  1.00  0.76           H  
ATOM    562 2HB  GLN A  38      23.509  -5.942  -8.247  1.00  0.76           H  
ATOM    563 1HG  GLN A  38      23.875  -4.284  -6.492  1.00  0.76           H  
ATOM    564 2HG  GLN A  38      23.631  -5.542  -5.249  1.00  0.76           H  
ATOM    565 1HE2 GLN A  38      27.304  -4.925  -5.968  1.00  0.76           H  
ATOM    566 2HE2 GLN A  38      25.975  -3.864  -5.635  1.00  0.76           H  
ATOM    567  N   ALA A  39      20.429  -7.636  -8.354  1.00  0.74           N  
ATOM    568  CA  ALA A  39      19.837  -8.269  -9.520  1.00  0.74           C  
ATOM    569  C   ALA A  39      18.312  -8.243  -9.517  1.00  0.74           C  
ATOM    570  O   ALA A  39      17.709  -8.650 -10.509  1.00  0.74           O  
ATOM    571  CB  ALA A  39      20.312  -9.706  -9.613  1.00  0.74           C  
ATOM    572  H   ALA A  39      20.340  -8.108  -7.446  1.00  0.74           H  
ATOM    573  HA  ALA A  39      20.172  -7.728 -10.404  1.00  0.74           H  
ATOM    574 1HB  ALA A  39      19.897 -10.172 -10.503  1.00  0.74           H  
ATOM    575 2HB  ALA A  39      21.399  -9.723  -9.663  1.00  0.74           H  
ATOM    576 3HB  ALA A  39      19.986 -10.246  -8.733  1.00  0.74           H  
ATOM    577  N   TRP A  40      17.684  -7.826  -8.412  1.00  0.73           N  
ATOM    578  CA  TRP A  40      16.217  -7.904  -8.282  1.00  0.73           C  
ATOM    579  C   TRP A  40      15.547  -6.638  -7.766  1.00  0.73           C  
ATOM    580  O   TRP A  40      16.018  -5.997  -6.816  1.00  0.73           O  
ATOM    581  CB  TRP A  40      15.830  -9.056  -7.330  1.00  0.73           C  
ATOM    582  CG  TRP A  40      16.072 -10.444  -7.846  1.00  0.73           C  
ATOM    583  CD1 TRP A  40      17.249 -11.113  -7.862  1.00  0.73           C  
ATOM    584  CD2 TRP A  40      15.084 -11.372  -8.340  1.00  0.73           C  
ATOM    585  NE1 TRP A  40      17.073 -12.372  -8.378  1.00  0.73           N  
ATOM    586  CE2 TRP A  40      15.752 -12.546  -8.668  1.00  0.73           C  
ATOM    587  CE3 TRP A  40      13.720 -11.307  -8.508  1.00  0.73           C  
ATOM    588  CZ2 TRP A  40      15.090 -13.644  -9.178  1.00  0.73           C  
ATOM    589  CZ3 TRP A  40      13.047 -12.409  -9.005  1.00  0.73           C  
ATOM    590  CH2 TRP A  40      13.715 -13.542  -9.335  1.00  0.73           C  
ATOM    591  H   TRP A  40      18.236  -7.434  -7.648  1.00  0.73           H  
ATOM    592  HA  TRP A  40      15.800  -8.115  -9.264  1.00  0.73           H  
ATOM    593 1HB  TRP A  40      16.415  -8.959  -6.414  1.00  0.73           H  
ATOM    594 2HB  TRP A  40      14.776  -8.964  -7.059  1.00  0.73           H  
ATOM    595  HD1 TRP A  40      18.192 -10.705  -7.515  1.00  0.73           H  
ATOM    596  HE1 TRP A  40      17.802 -13.058  -8.496  1.00  0.73           H  
ATOM    597  HE3 TRP A  40      13.191 -10.404  -8.243  1.00  0.73           H  
ATOM    598  HZ2 TRP A  40      15.609 -14.567  -9.436  1.00  0.73           H  
ATOM    599  HZ3 TRP A  40      11.963 -12.353  -9.126  1.00  0.73           H  
ATOM    600  HH2 TRP A  40      13.152 -14.391  -9.724  1.00  0.73           H  
ATOM    601  N   LEU A  41      14.389  -6.343  -8.350  1.00  0.71           N  
ATOM    602  CA  LEU A  41      13.544  -5.220  -7.961  1.00  0.71           C  
ATOM    603  C   LEU A  41      12.231  -5.687  -7.364  1.00  0.71           C  
ATOM    604  O   LEU A  41      11.748  -6.773  -7.686  1.00  0.71           O  
ATOM    605  CB  LEU A  41      13.216  -4.339  -9.164  1.00  0.71           C  
ATOM    606  CG  LEU A  41      14.367  -3.735  -9.921  1.00  0.71           C  
ATOM    607  CD1 LEU A  41      13.832  -2.962 -11.108  1.00  0.71           C  
ATOM    608  CD2 LEU A  41      15.115  -2.857  -9.020  1.00  0.71           C  
ATOM    609  H   LEU A  41      14.072  -6.939  -9.117  1.00  0.71           H  
ATOM    610  HA  LEU A  41      14.067  -4.629  -7.215  1.00  0.71           H  
ATOM    611 1HB  LEU A  41      12.688  -4.960  -9.858  1.00  0.71           H  
ATOM    612 2HB  LEU A  41      12.553  -3.539  -8.843  1.00  0.71           H  
ATOM    613  HG  LEU A  41      15.013  -4.515 -10.288  1.00  0.71           H  
ATOM    614 1HD1 LEU A  41      14.644  -2.514 -11.663  1.00  0.71           H  
ATOM    615 2HD1 LEU A  41      13.295  -3.626 -11.750  1.00  0.71           H  
ATOM    616 3HD1 LEU A  41      13.174  -2.186 -10.753  1.00  0.71           H  
ATOM    617 1HD2 LEU A  41      15.947  -2.403  -9.548  1.00  0.71           H  
ATOM    618 2HD2 LEU A  41      14.451  -2.074  -8.653  1.00  0.71           H  
ATOM    619 3HD2 LEU A  41      15.494  -3.438  -8.179  1.00  0.71           H  
ATOM    620  N   GLU A  42      11.636  -4.860  -6.509  1.00  0.71           N  
ATOM    621  CA  GLU A  42      10.290  -5.132  -6.018  1.00  0.71           C  
ATOM    622  C   GLU A  42       9.357  -4.103  -6.628  1.00  0.71           C  
ATOM    623  O   GLU A  42       9.646  -2.896  -6.619  1.00  0.71           O  
ATOM    624  CB  GLU A  42      10.204  -5.119  -4.497  1.00  0.71           C  
ATOM    625  CG  GLU A  42       8.816  -5.447  -3.944  1.00  0.71           C  
ATOM    626  CD  GLU A  42       8.790  -5.612  -2.446  1.00  0.71           C  
ATOM    627  OE1 GLU A  42       9.839  -5.730  -1.858  1.00  0.71           O  
ATOM    628  OE2 GLU A  42       7.715  -5.628  -1.888  1.00  0.71           O  
ATOM    629  H   GLU A  42      12.097  -3.994  -6.226  1.00  0.71           H  
ATOM    630  HA  GLU A  42       9.972  -6.111  -6.362  1.00  0.71           H  
ATOM    631 1HB  GLU A  42      10.921  -5.808  -4.073  1.00  0.71           H  
ATOM    632 2HB  GLU A  42      10.453  -4.136  -4.167  1.00  0.71           H  
ATOM    633 1HG  GLU A  42       8.131  -4.643  -4.220  1.00  0.71           H  
ATOM    634 2HG  GLU A  42       8.461  -6.365  -4.416  1.00  0.71           H  
ATOM    635  N   GLY A  43       8.229  -4.569  -7.143  1.00  0.71           N  
ATOM    636  CA  GLY A  43       7.318  -3.645  -7.775  1.00  0.71           C  
ATOM    637  C   GLY A  43       5.907  -4.156  -7.995  1.00  0.71           C  
ATOM    638  O   GLY A  43       5.494  -5.198  -7.480  1.00  0.71           O  
ATOM    639  H   GLY A  43       8.028  -5.568  -7.108  1.00  0.71           H  
ATOM    640 1HA  GLY A  43       7.278  -2.738  -7.188  1.00  0.71           H  
ATOM    641 2HA  GLY A  43       7.735  -3.363  -8.739  1.00  0.71           H  
ATOM    642  N   HIS A  44       5.169  -3.397  -8.792  1.00  0.72           N  
ATOM    643  CA  HIS A  44       3.763  -3.649  -9.059  1.00  0.72           C  
ATOM    644  C   HIS A  44       3.439  -3.711 -10.547  1.00  0.72           C  
ATOM    645  O   HIS A  44       3.917  -2.904 -11.352  1.00  0.72           O  
ATOM    646  CB  HIS A  44       2.931  -2.525  -8.428  1.00  0.72           C  
ATOM    647  CG  HIS A  44       1.444  -2.615  -8.594  1.00  0.72           C  
ATOM    648  ND1 HIS A  44       0.659  -3.369  -7.777  1.00  0.72           N  
ATOM    649  CD2 HIS A  44       0.609  -2.039  -9.492  1.00  0.72           C  
ATOM    650  CE1 HIS A  44      -0.590  -3.253  -8.131  1.00  0.72           C  
ATOM    651  NE2 HIS A  44      -0.663  -2.454  -9.185  1.00  0.72           N  
ATOM    652  H   HIS A  44       5.610  -2.567  -9.171  1.00  0.72           H  
ATOM    653  HA  HIS A  44       3.478  -4.590  -8.610  1.00  0.72           H  
ATOM    654 1HB  HIS A  44       3.141  -2.493  -7.358  1.00  0.72           H  
ATOM    655 2HB  HIS A  44       3.248  -1.581  -8.834  1.00  0.72           H  
ATOM    656  HD1 HIS A  44       0.969  -3.906  -7.004  1.00  0.72           H  
ATOM    657  HD2 HIS A  44       0.779  -1.364 -10.331  1.00  0.72           H  
ATOM    658  HE1 HIS A  44      -1.357  -3.780  -7.568  1.00  0.72           H  
ATOM    659  N   CYS A  45       2.602  -4.676 -10.919  1.00  0.72           N  
ATOM    660  CA  CYS A  45       2.164  -4.790 -12.307  1.00  0.72           C  
ATOM    661  C   CYS A  45       0.847  -5.555 -12.395  1.00  0.72           C  
ATOM    662  O   CYS A  45       0.708  -6.662 -11.871  1.00  0.72           O  
ATOM    663  CB  CYS A  45       3.233  -5.493 -13.159  1.00  0.72           C  
ATOM    664  SG  CYS A  45       2.888  -5.580 -14.943  1.00  0.72           S  
ATOM    665  H   CYS A  45       2.259  -5.324 -10.208  1.00  0.72           H  
ATOM    666  HA  CYS A  45       2.013  -3.788 -12.708  1.00  0.72           H  
ATOM    667 1HB  CYS A  45       4.171  -4.984 -13.031  1.00  0.72           H  
ATOM    668 2HB  CYS A  45       3.363  -6.509 -12.817  1.00  0.72           H  
ATOM    669  HG  CYS A  45       1.660  -6.130 -14.864  1.00  0.72           H  
ATOM    670  N   ASP A  46      -0.120  -4.945 -13.070  1.00  0.72           N  
ATOM    671  CA  ASP A  46      -1.447  -5.520 -13.293  1.00  0.72           C  
ATOM    672  C   ASP A  46      -2.154  -5.993 -12.015  1.00  0.72           C  
ATOM    673  O   ASP A  46      -2.819  -7.028 -12.013  1.00  0.72           O  
ATOM    674  CB  ASP A  46      -1.332  -6.695 -14.258  1.00  0.72           C  
ATOM    675  CG  ASP A  46      -0.823  -6.284 -15.604  1.00  0.72           C  
ATOM    676  OD1 ASP A  46      -1.104  -5.187 -16.027  1.00  0.72           O  
ATOM    677  OD2 ASP A  46      -0.128  -7.058 -16.191  1.00  0.72           O  
ATOM    678  H   ASP A  46       0.081  -4.034 -13.461  1.00  0.72           H  
ATOM    679  HA  ASP A  46      -2.070  -4.753 -13.755  1.00  0.72           H  
ATOM    680 1HB  ASP A  46      -0.669  -7.458 -13.846  1.00  0.72           H  
ATOM    681 2HB  ASP A  46      -2.312  -7.155 -14.383  1.00  0.72           H  
ATOM    682  N   GLY A  47      -2.018  -5.234 -10.934  1.00  0.72           N  
ATOM    683  CA  GLY A  47      -2.668  -5.548  -9.663  1.00  0.72           C  
ATOM    684  C   GLY A  47      -1.819  -6.423  -8.726  1.00  0.72           C  
ATOM    685  O   GLY A  47      -2.130  -6.548  -7.539  1.00  0.72           O  
ATOM    686  H   GLY A  47      -1.453  -4.397 -10.990  1.00  0.72           H  
ATOM    687 1HA  GLY A  47      -2.936  -4.621  -9.161  1.00  0.72           H  
ATOM    688 2HA  GLY A  47      -3.606  -6.061  -9.870  1.00  0.72           H  
ATOM    689  N   ARG A  48      -0.756  -7.026  -9.250  1.00  0.70           N  
ATOM    690  CA  ARG A  48       0.120  -7.906  -8.484  1.00  0.70           C  
ATOM    691  C   ARG A  48       1.350  -7.190  -7.929  1.00  0.70           C  
ATOM    692  O   ARG A  48       1.945  -6.358  -8.613  1.00  0.70           O  
ATOM    693  CB  ARG A  48       0.546  -9.077  -9.359  1.00  0.70           C  
ATOM    694  CG  ARG A  48       1.378 -10.184  -8.676  1.00  0.70           C  
ATOM    695  CD  ARG A  48       1.664 -11.311  -9.637  1.00  0.70           C  
ATOM    696  NE  ARG A  48       2.512 -12.356  -9.055  1.00  0.70           N  
ATOM    697  CZ  ARG A  48       2.077 -13.468  -8.438  1.00  0.70           C  
ATOM    698  NH1 ARG A  48       0.793 -13.721  -8.314  1.00  0.70           N  
ATOM    699  NH2 ARG A  48       2.977 -14.300  -7.964  1.00  0.70           N  
ATOM    700  H   ARG A  48      -0.530  -6.884 -10.235  1.00  0.70           H  
ATOM    701  HA  ARG A  48      -0.450  -8.303  -7.644  1.00  0.70           H  
ATOM    702 1HB  ARG A  48      -0.345  -9.550  -9.769  1.00  0.70           H  
ATOM    703 2HB  ARG A  48       1.118  -8.699 -10.206  1.00  0.70           H  
ATOM    704 1HG  ARG A  48       2.330  -9.781  -8.327  1.00  0.70           H  
ATOM    705 2HG  ARG A  48       0.826 -10.585  -7.827  1.00  0.70           H  
ATOM    706 1HD  ARG A  48       0.723 -11.770  -9.934  1.00  0.70           H  
ATOM    707 2HD  ARG A  48       2.162 -10.920 -10.519  1.00  0.70           H  
ATOM    708  HE  ARG A  48       3.533 -12.251  -9.090  1.00  0.70           H  
ATOM    709 1HH1 ARG A  48       0.112 -13.075  -8.683  1.00  0.70           H  
ATOM    710 2HH1 ARG A  48       0.492 -14.562  -7.846  1.00  0.70           H  
ATOM    711 1HH2 ARG A  48       3.971 -14.052  -8.088  1.00  0.70           H  
ATOM    712 2HH2 ARG A  48       2.703 -15.144  -7.494  1.00  0.70           H  
ATOM    713  N   ILE A  49       1.740  -7.506  -6.693  1.00  0.68           N  
ATOM    714  CA  ILE A  49       2.984  -6.967  -6.124  1.00  0.68           C  
ATOM    715  C   ILE A  49       3.951  -8.110  -5.860  1.00  0.68           C  
ATOM    716  O   ILE A  49       3.561  -9.129  -5.287  1.00  0.68           O  
ATOM    717  CB  ILE A  49       2.777  -6.151  -4.827  1.00  0.68           C  
ATOM    718  CG1 ILE A  49       1.900  -4.957  -5.111  1.00  0.68           C  
ATOM    719  CG2 ILE A  49       4.127  -5.674  -4.273  1.00  0.68           C  
ATOM    720  CD1 ILE A  49       1.463  -4.203  -3.892  1.00  0.68           C  
ATOM    721  H   ILE A  49       1.192  -8.160  -6.150  1.00  0.68           H  
ATOM    722  HA  ILE A  49       3.442  -6.309  -6.855  1.00  0.68           H  
ATOM    723  HB  ILE A  49       2.277  -6.767  -4.083  1.00  0.68           H  
ATOM    724 1HG1 ILE A  49       2.454  -4.280  -5.755  1.00  0.68           H  
ATOM    725 2HG1 ILE A  49       1.010  -5.297  -5.634  1.00  0.68           H  
ATOM    726 1HG2 ILE A  49       3.967  -5.098  -3.364  1.00  0.68           H  
ATOM    727 2HG2 ILE A  49       4.762  -6.525  -4.044  1.00  0.68           H  
ATOM    728 3HG2 ILE A  49       4.621  -5.046  -5.016  1.00  0.68           H  
ATOM    729 1HD1 ILE A  49       0.840  -3.360  -4.193  1.00  0.68           H  
ATOM    730 2HD1 ILE A  49       0.891  -4.863  -3.238  1.00  0.68           H  
ATOM    731 3HD1 ILE A  49       2.340  -3.834  -3.360  1.00  0.68           H  
ATOM    732  N   GLY A  50       5.192  -7.954  -6.304  1.00  0.66           N  
ATOM    733  CA  GLY A  50       6.195  -9.002  -6.130  1.00  0.66           C  
ATOM    734  C   GLY A  50       7.567  -8.607  -6.663  1.00  0.66           C  
ATOM    735  O   GLY A  50       7.824  -7.441  -6.979  1.00  0.66           O  
ATOM    736  H   GLY A  50       5.430  -7.071  -6.759  1.00  0.66           H  
ATOM    737 1HA  GLY A  50       6.278  -9.252  -5.072  1.00  0.66           H  
ATOM    738 2HA  GLY A  50       5.859  -9.908  -6.635  1.00  0.66           H  
ATOM    739  N   ILE A  51       8.459  -9.584  -6.772  1.00  0.64           N  
ATOM    740  CA  ILE A  51       9.819  -9.288  -7.199  1.00  0.64           C  
ATOM    741  C   ILE A  51      10.135  -9.806  -8.600  1.00  0.64           C  
ATOM    742  O   ILE A  51       9.515 -10.746  -9.097  1.00  0.64           O  
ATOM    743  CB  ILE A  51      10.851  -9.842  -6.183  1.00  0.64           C  
ATOM    744  CG1 ILE A  51      10.800 -11.356  -6.075  1.00  0.64           C  
ATOM    745  CG2 ILE A  51      10.558  -9.231  -4.825  1.00  0.64           C  
ATOM    746  CD1 ILE A  51      11.951 -11.937  -5.286  1.00  0.64           C  
ATOM    747  H   ILE A  51       8.190 -10.525  -6.495  1.00  0.64           H  
ATOM    748  HA  ILE A  51       9.931  -8.215  -7.222  1.00  0.64           H  
ATOM    749  HB  ILE A  51      11.854  -9.557  -6.492  1.00  0.64           H  
ATOM    750 1HG1 ILE A  51       9.889 -11.647  -5.583  1.00  0.64           H  
ATOM    751 2HG1 ILE A  51      10.805 -11.789  -7.074  1.00  0.64           H  
ATOM    752 1HG2 ILE A  51      11.284  -9.587  -4.099  1.00  0.64           H  
ATOM    753 2HG2 ILE A  51      10.618  -8.149  -4.899  1.00  0.64           H  
ATOM    754 3HG2 ILE A  51       9.557  -9.516  -4.504  1.00  0.64           H  
ATOM    755 1HD1 ILE A  51      11.843 -13.024  -5.251  1.00  0.64           H  
ATOM    756 2HD1 ILE A  51      12.894 -11.681  -5.765  1.00  0.64           H  
ATOM    757 3HD1 ILE A  51      11.937 -11.537  -4.276  1.00  0.64           H  
ATOM    758  N   PHE A  52      11.067  -9.140  -9.265  1.00  0.62           N  
ATOM    759  CA  PHE A  52      11.468  -9.564 -10.600  1.00  0.62           C  
ATOM    760  C   PHE A  52      12.914  -9.154 -10.894  1.00  0.62           C  
ATOM    761  O   PHE A  52      13.409  -8.198 -10.296  1.00  0.62           O  
ATOM    762  CB  PHE A  52      10.510  -8.952 -11.596  1.00  0.62           C  
ATOM    763  CG  PHE A  52      10.507  -7.469 -11.549  1.00  0.62           C  
ATOM    764  CD1 PHE A  52      11.284  -6.756 -12.409  1.00  0.62           C  
ATOM    765  CD2 PHE A  52       9.735  -6.784 -10.620  1.00  0.62           C  
ATOM    766  CE1 PHE A  52      11.281  -5.405 -12.378  1.00  0.62           C  
ATOM    767  CE2 PHE A  52       9.745  -5.418 -10.582  1.00  0.62           C  
ATOM    768  CZ  PHE A  52      10.516  -4.723 -11.474  1.00  0.62           C  
ATOM    769  H   PHE A  52      11.498  -8.334  -8.811  1.00  0.62           H  
ATOM    770  HA  PHE A  52      11.352 -10.636 -10.639  1.00  0.62           H  
ATOM    771 1HB  PHE A  52      10.784  -9.260 -12.601  1.00  0.62           H  
ATOM    772 2HB  PHE A  52       9.496  -9.311 -11.404  1.00  0.62           H  
ATOM    773  HD1 PHE A  52      11.903  -7.286 -13.136  1.00  0.62           H  
ATOM    774  HD2 PHE A  52       9.115  -7.339  -9.913  1.00  0.62           H  
ATOM    775  HE1 PHE A  52      11.893  -4.875 -13.068  1.00  0.62           H  
ATOM    776  HE2 PHE A  52       9.139  -4.888  -9.856  1.00  0.62           H  
ATOM    777  HZ  PHE A  52      10.526  -3.643 -11.460  1.00  0.62           H  
ATOM    778  N   PRO A  53      13.651  -9.858 -11.764  1.00  0.61           N  
ATOM    779  CA  PRO A  53      14.994  -9.488 -12.137  1.00  0.61           C  
ATOM    780  C   PRO A  53      15.058  -8.078 -12.713  1.00  0.61           C  
ATOM    781  O   PRO A  53      14.306  -7.724 -13.625  1.00  0.61           O  
ATOM    782  CB  PRO A  53      15.348 -10.550 -13.176  1.00  0.61           C  
ATOM    783  CG  PRO A  53      14.476 -11.725 -12.822  1.00  0.61           C  
ATOM    784  CD  PRO A  53      13.177 -11.109 -12.380  1.00  0.61           C  
ATOM    785  HA  PRO A  53      15.638  -9.586 -11.256  1.00  0.61           H  
ATOM    786 1HB  PRO A  53      15.164 -10.162 -14.186  1.00  0.61           H  
ATOM    787 2HB  PRO A  53      16.419 -10.785 -13.111  1.00  0.61           H  
ATOM    788 1HG  PRO A  53      14.369 -12.408 -13.663  1.00  0.61           H  
ATOM    789 2HG  PRO A  53      14.954 -12.299 -12.015  1.00  0.61           H  
ATOM    790 1HD  PRO A  53      12.520 -10.906 -13.233  1.00  0.61           H  
ATOM    791 2HD  PRO A  53      12.741 -11.794 -11.676  1.00  0.61           H  
ATOM    792  N   LYS A  54      16.033  -7.310 -12.255  1.00  0.61           N  
ATOM    793  CA  LYS A  54      16.266  -5.941 -12.712  1.00  0.61           C  
ATOM    794  C   LYS A  54      16.605  -5.934 -14.193  1.00  0.61           C  
ATOM    795  O   LYS A  54      16.235  -5.035 -14.943  1.00  0.61           O  
ATOM    796  CB  LYS A  54      17.367  -5.282 -11.873  1.00  0.61           C  
ATOM    797  CG  LYS A  54      17.635  -3.808 -12.162  1.00  0.61           C  
ATOM    798  CD  LYS A  54      18.575  -3.179 -11.097  1.00  0.61           C  
ATOM    799  CE  LYS A  54      18.868  -1.703 -11.420  1.00  0.61           C  
ATOM    800  NZ  LYS A  54      19.706  -1.014 -10.365  1.00  0.61           N  
ATOM    801  H   LYS A  54      16.628  -7.693 -11.530  1.00  0.61           H  
ATOM    802  HA  LYS A  54      15.345  -5.371 -12.584  1.00  0.61           H  
ATOM    803 1HB  LYS A  54      17.131  -5.386 -10.811  1.00  0.61           H  
ATOM    804 2HB  LYS A  54      18.305  -5.817 -12.037  1.00  0.61           H  
ATOM    805 1HG  LYS A  54      18.104  -3.718 -13.142  1.00  0.61           H  
ATOM    806 2HG  LYS A  54      16.707  -3.264 -12.183  1.00  0.61           H  
ATOM    807 1HD  LYS A  54      18.116  -3.246 -10.107  1.00  0.61           H  
ATOM    808 2HD  LYS A  54      19.517  -3.733 -11.070  1.00  0.61           H  
ATOM    809 1HE  LYS A  54      19.406  -1.670 -12.365  1.00  0.61           H  
ATOM    810 2HE  LYS A  54      17.927  -1.163 -11.530  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54      19.876  -0.064 -10.646  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54      19.215  -0.991  -9.450  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54      20.584  -1.494 -10.257  1.00  0.61           H  
ATOM    814  N   CYS A  55      17.286  -6.984 -14.623  1.00  0.61           N  
ATOM    815  CA  CYS A  55      17.737  -7.130 -15.995  1.00  0.61           C  
ATOM    816  C   CYS A  55      16.608  -7.306 -17.014  1.00  0.61           C  
ATOM    817  O   CYS A  55      16.860  -7.271 -18.218  1.00  0.61           O  
ATOM    818  CB  CYS A  55      18.662  -8.333 -16.098  1.00  0.61           C  
ATOM    819  SG  CYS A  55      17.811  -9.895 -15.790  1.00  0.61           S  
ATOM    820  H   CYS A  55      17.521  -7.703 -13.954  1.00  0.61           H  
ATOM    821  HA  CYS A  55      18.298  -6.234 -16.259  1.00  0.61           H  
ATOM    822 1HB  CYS A  55      19.092  -8.374 -17.099  1.00  0.61           H  
ATOM    823 2HB  CYS A  55      19.480  -8.239 -15.386  1.00  0.61           H  
ATOM    824  HG  CYS A  55      16.749  -9.629 -16.557  1.00  0.61           H  
ATOM    825  N   PHE A  56      15.371  -7.528 -16.562  1.00  0.62           N  
ATOM    826  CA  PHE A  56      14.277  -7.682 -17.505  1.00  0.62           C  
ATOM    827  C   PHE A  56      13.541  -6.395 -17.825  1.00  0.62           C  
ATOM    828  O   PHE A  56      12.652  -6.402 -18.681  1.00  0.62           O  
ATOM    829  CB  PHE A  56      13.286  -8.703 -16.988  1.00  0.62           C  
ATOM    830  CG  PHE A  56      13.820 -10.083 -17.042  1.00  0.62           C  
ATOM    831  CD1 PHE A  56      14.923 -10.376 -17.835  1.00  0.62           C  
ATOM    832  CD2 PHE A  56      13.246 -11.093 -16.315  1.00  0.62           C  
ATOM    833  CE1 PHE A  56      15.427 -11.647 -17.896  1.00  0.62           C  
ATOM    834  CE2 PHE A  56      13.751 -12.372 -16.374  1.00  0.62           C  
ATOM    835  CZ  PHE A  56      14.841 -12.648 -17.163  1.00  0.62           C  
ATOM    836  H   PHE A  56      15.168  -7.558 -15.561  1.00  0.62           H  
ATOM    837  HA  PHE A  56      14.688  -8.061 -18.438  1.00  0.62           H  
ATOM    838 1HB  PHE A  56      13.029  -8.471 -15.950  1.00  0.62           H  
ATOM    839 2HB  PHE A  56      12.369  -8.665 -17.580  1.00  0.62           H  
ATOM    840  HD1 PHE A  56      15.389  -9.585 -18.422  1.00  0.62           H  
ATOM    841  HD2 PHE A  56      12.390 -10.870 -15.689  1.00  0.62           H  
ATOM    842  HE1 PHE A  56      16.292 -11.860 -18.525  1.00  0.62           H  
ATOM    843  HE2 PHE A  56      13.295 -13.166 -15.796  1.00  0.62           H  
ATOM    844  HZ  PHE A  56      15.239 -13.660 -17.207  1.00  0.62           H  
ATOM    845  N   VAL A  57      13.898  -5.290 -17.164  1.00  0.65           N  
ATOM    846  CA  VAL A  57      13.191  -4.033 -17.402  1.00  0.65           C  
ATOM    847  C   VAL A  57      14.137  -2.855 -17.637  1.00  0.65           C  
ATOM    848  O   VAL A  57      15.266  -2.848 -17.152  1.00  0.65           O  
ATOM    849  CB  VAL A  57      12.328  -3.675 -16.187  1.00  0.65           C  
ATOM    850  CG1 VAL A  57      11.247  -4.743 -15.871  1.00  0.65           C  
ATOM    851  CG2 VAL A  57      13.275  -3.458 -15.006  1.00  0.65           C  
ATOM    852  H   VAL A  57      14.662  -5.314 -16.482  1.00  0.65           H  
ATOM    853  HA  VAL A  57      12.566  -4.144 -18.278  1.00  0.65           H  
ATOM    854  HB  VAL A  57      11.800  -2.789 -16.419  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57      10.656  -4.417 -15.021  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57      10.593  -4.872 -16.700  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57      11.721  -5.693 -15.637  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57      12.741  -3.157 -14.134  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57      13.803  -4.386 -14.797  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57      13.995  -2.681 -15.265  1.00  0.65           H  
ATOM    861  N   VAL A  58      13.646  -1.818 -18.312  1.00  0.71           N  
ATOM    862  CA  VAL A  58      14.447  -0.610 -18.492  1.00  0.71           C  
ATOM    863  C   VAL A  58      13.637   0.597 -18.012  1.00  0.71           C  
ATOM    864  O   VAL A  58      12.421   0.570 -18.092  1.00  0.71           O  
ATOM    865  CB  VAL A  58      14.787  -0.432 -19.983  1.00  0.71           C  
ATOM    866  CG1 VAL A  58      15.611  -1.616 -20.489  1.00  0.71           C  
ATOM    867  CG2 VAL A  58      13.480  -0.289 -20.759  1.00  0.71           C  
ATOM    868  H   VAL A  58      12.715  -1.900 -18.720  1.00  0.71           H  
ATOM    869  HA  VAL A  58      15.363  -0.726 -17.929  1.00  0.71           H  
ATOM    870  HB  VAL A  58      15.387   0.465 -20.115  1.00  0.71           H  
ATOM    871 1HG1 VAL A  58      15.850  -1.474 -21.544  1.00  0.71           H  
ATOM    872 2HG1 VAL A  58      16.535  -1.688 -19.915  1.00  0.71           H  
ATOM    873 3HG1 VAL A  58      15.046  -2.535 -20.376  1.00  0.71           H  
ATOM    874 1HG2 VAL A  58      13.698  -0.147 -21.816  1.00  0.71           H  
ATOM    875 2HG2 VAL A  58      12.878  -1.188 -20.632  1.00  0.71           H  
ATOM    876 3HG2 VAL A  58      12.928   0.577 -20.381  1.00  0.71           H  
ATOM    877  N   PRO A  59      14.240   1.687 -17.534  1.00  0.84           N  
ATOM    878  CA  PRO A  59      13.518   2.876 -17.109  1.00  0.84           C  
ATOM    879  C   PRO A  59      12.608   3.420 -18.195  1.00  0.84           C  
ATOM    880  O   PRO A  59      13.000   3.523 -19.359  1.00  0.84           O  
ATOM    881  CB  PRO A  59      14.654   3.853 -16.806  1.00  0.84           C  
ATOM    882  CG  PRO A  59      15.822   2.962 -16.424  1.00  0.84           C  
ATOM    883  CD  PRO A  59      15.697   1.746 -17.328  1.00  0.84           C  
ATOM    884  HA  PRO A  59      12.941   2.669 -16.203  1.00  0.84           H  
ATOM    885 1HB  PRO A  59      14.858   4.476 -17.689  1.00  0.84           H  
ATOM    886 2HB  PRO A  59      14.350   4.539 -15.997  1.00  0.84           H  
ATOM    887 1HG  PRO A  59      16.773   3.501 -16.564  1.00  0.84           H  
ATOM    888 2HG  PRO A  59      15.761   2.703 -15.356  1.00  0.84           H  
ATOM    889 1HD  PRO A  59      16.228   1.894 -18.279  1.00  0.84           H  
ATOM    890 2HD  PRO A  59      16.069   0.885 -16.763  1.00  0.84           H  
ATOM    891  N   ALA A  60      11.401   3.807 -17.788  1.00  1.07           N  
ATOM    892  CA  ALA A  60      10.404   4.405 -18.670  1.00  1.07           C  
ATOM    893  C   ALA A  60      10.625   5.909 -18.804  1.00  1.07           C  
ATOM    894  O   ALA A  60      10.063   6.560 -19.685  1.00  1.07           O  
ATOM    895  CB  ALA A  60       9.007   4.160 -18.122  1.00  1.07           C  
ATOM    896  H   ALA A  60      11.145   3.658 -16.815  1.00  1.07           H  
ATOM    897  HA  ALA A  60      10.501   3.946 -19.654  1.00  1.07           H  
ATOM    898 1HB  ALA A  60       8.270   4.594 -18.795  1.00  1.07           H  
ATOM    899 2HB  ALA A  60       8.823   3.106 -18.013  1.00  1.07           H  
ATOM    900 3HB  ALA A  60       8.928   4.632 -17.145  1.00  1.07           H  
ATOM    901  N   GLY A  61      11.406   6.459 -17.882  1.00  1.44           N  
ATOM    902  CA  GLY A  61      11.633   7.894 -17.803  1.00  1.44           C  
ATOM    903  C   GLY A  61      12.397   8.245 -16.522  1.00  1.44           C  
ATOM    904  O   GLY A  61      12.948   7.359 -15.868  1.00  1.44           O  
ATOM    905  H   GLY A  61      11.848   5.850 -17.210  1.00  1.44           H  
ATOM    906 1HA  GLY A  61      12.201   8.208 -18.679  1.00  1.44           H  
ATOM    907 2HA  GLY A  61      10.672   8.404 -17.826  1.00  1.44           H  
ATOM    908  N   PRO A  62      12.480   9.537 -16.173  1.00  1.99           N  
ATOM    909  CA  PRO A  62      13.155  10.083 -15.005  1.00  1.99           C  
ATOM    910  C   PRO A  62      12.593   9.495 -13.716  1.00  1.99           C  
ATOM    911  O   PRO A  62      11.408   9.165 -13.638  1.00  1.99           O  
ATOM    912  CB  PRO A  62      12.840  11.581 -15.103  1.00  1.99           C  
ATOM    913  CG  PRO A  62      12.560  11.823 -16.571  1.00  1.99           C  
ATOM    914  CD  PRO A  62      11.868  10.563 -17.042  1.00  1.99           C  
ATOM    915  HA  PRO A  62      14.236   9.895 -15.083  1.00  1.99           H  
ATOM    916 1HB  PRO A  62      11.982  11.821 -14.453  1.00  1.99           H  
ATOM    917 2HB  PRO A  62      13.691  12.167 -14.730  1.00  1.99           H  
ATOM    918 1HG  PRO A  62      11.934  12.721 -16.694  1.00  1.99           H  
ATOM    919 2HG  PRO A  62      13.500  12.017 -17.108  1.00  1.99           H  
ATOM    920 1HD  PRO A  62      10.784  10.628 -16.862  1.00  1.99           H  
ATOM    921 2HD  PRO A  62      12.109  10.404 -18.099  1.00  1.99           H  
ATOM    922  N   ARG A  63      13.443   9.370 -12.702  1.00  2.71           N  
ATOM    923  CA  ARG A  63      13.013   8.843 -11.408  1.00  2.71           C  
ATOM    924  C   ARG A  63      12.048   9.780 -10.706  1.00  2.71           C  
ATOM    925  O   ARG A  63      12.098  10.997 -10.895  1.00  2.71           O  
ATOM    926  CB  ARG A  63      14.207   8.620 -10.498  1.00  2.71           C  
ATOM    927  CG  ARG A  63      14.909   9.892 -10.027  1.00  2.71           C  
ATOM    928  CD  ARG A  63      16.075   9.585  -9.141  1.00  2.71           C  
ATOM    929  NE  ARG A  63      16.858  10.778  -8.806  1.00  2.71           N  
ATOM    930  CZ  ARG A  63      16.625  11.635  -7.777  1.00  2.71           C  
ATOM    931  NH1 ARG A  63      15.619  11.471  -6.938  1.00  2.71           N  
ATOM    932  NH2 ARG A  63      17.433  12.668  -7.607  1.00  2.71           N  
ATOM    933  H   ARG A  63      14.405   9.648 -12.825  1.00  2.71           H  
ATOM    934  HA  ARG A  63      12.512   7.888 -11.571  1.00  2.71           H  
ATOM    935 1HB  ARG A  63      13.886   8.070  -9.610  1.00  2.71           H  
ATOM    936 2HB  ARG A  63      14.944   8.019 -11.017  1.00  2.71           H  
ATOM    937 1HG  ARG A  63      15.262  10.460 -10.888  1.00  2.71           H  
ATOM    938 2HG  ARG A  63      14.199  10.497  -9.455  1.00  2.71           H  
ATOM    939 1HD  ARG A  63      15.720   9.147  -8.216  1.00  2.71           H  
ATOM    940 2HD  ARG A  63      16.733   8.877  -9.644  1.00  2.71           H  
ATOM    941  HE  ARG A  63      17.652  10.982  -9.399  1.00  2.71           H  
ATOM    942 1HH1 ARG A  63      14.949  10.699  -7.007  1.00  2.71           H  
ATOM    943 2HH1 ARG A  63      15.468  12.122  -6.182  1.00  2.71           H  
ATOM    944 1HH2 ARG A  63      18.210  12.813  -8.237  1.00  2.71           H  
ATOM    945 2HH2 ARG A  63      17.271  13.311  -6.846  1.00  2.71           H  
ATOM    946  N   MET A  64      11.190   9.204  -9.870  1.00  3.54           N  
ATOM    947  CA  MET A  64      10.262   9.963  -9.047  1.00  3.54           C  
ATOM    948  C   MET A  64      10.800  10.072  -7.626  1.00  3.54           C  
ATOM    949  O   MET A  64      10.563  11.070  -6.944  1.00  3.54           O  
ATOM    950  CB  MET A  64       8.915   9.270  -9.075  1.00  3.54           C  
ATOM    951  CG  MET A  64       8.259   9.330 -10.429  1.00  3.54           C  
ATOM    952  SD  MET A  64       6.637   8.636 -10.429  1.00  3.54           S  
ATOM    953  CE  MET A  64       7.157   6.955 -10.279  1.00  3.54           C  
ATOM    954  H   MET A  64      11.187   8.192  -9.770  1.00  3.54           H  
ATOM    955  HA  MET A  64      10.167  10.969  -9.454  1.00  3.54           H  
ATOM    956 1HB  MET A  64       9.032   8.221  -8.792  1.00  3.54           H  
ATOM    957 2HB  MET A  64       8.248   9.733  -8.349  1.00  3.54           H  
ATOM    958 1HG  MET A  64       8.197  10.365 -10.760  1.00  3.54           H  
ATOM    959 2HG  MET A  64       8.871   8.779 -11.147  1.00  3.54           H  
ATOM    960 1HE  MET A  64       6.285   6.311 -10.281  1.00  3.54           H  
ATOM    961 2HE  MET A  64       7.806   6.703 -11.111  1.00  3.54           H  
ATOM    962 3HE  MET A  64       7.711   6.832  -9.349  1.00  3.54           H  
ATOM    963  N   SER A  65      11.520   9.016  -7.227  1.00  4.33           N  
ATOM    964  CA  SER A  65      12.144   8.826  -5.920  1.00  4.33           C  
ATOM    965  C   SER A  65      12.520  10.122  -5.219  1.00  4.33           C  
ATOM    966  O   SER A  65      12.158  10.305  -4.056  1.00  4.33           O  
ATOM    967  OXT SER A  65      13.513  10.725  -5.633  1.00  4.33           O  
ATOM    968  CB  SER A  65      13.390   7.979  -6.079  1.00  4.33           C  
ATOM    969  OG  SER A  65      14.064   7.839  -4.858  1.00  4.33           O  
ATOM    970  H   SER A  65      11.598   8.248  -7.888  1.00  4.33           H  
ATOM    971  HA  SER A  65      11.434   8.292  -5.286  1.00  4.33           H  
ATOM    972 1HB  SER A  65      13.122   7.010  -6.468  1.00  4.33           H  
ATOM    973 2HB  SER A  65      14.042   8.440  -6.802  1.00  4.33           H  
ATOM    974  HG  SER A  65      14.796   7.239  -5.024  1.00  4.33           H  
ENDMDL

