REMARK ID 696455 DOMAINID 687135 MODEL 1 atpE I66M
MODEL     1
ATOM      1  N   MET A   1       3.016  -2.771  -3.428  1.00  6.88           N  
ATOM      2  CA  MET A   1       4.303  -2.123  -3.219  1.00  6.88           C  
ATOM      3  C   MET A   1       4.134  -0.618  -3.033  1.00  6.88           C  
ATOM      4  O   MET A   1       3.750   0.107  -3.955  1.00  6.88           O  
ATOM      5  CB  MET A   1       5.272  -2.481  -4.362  1.00  6.88           C  
ATOM      6  CG  MET A   1       6.703  -1.916  -4.199  1.00  6.88           C  
ATOM      7  SD  MET A   1       7.952  -2.603  -5.394  1.00  6.88           S  
ATOM      8  CE  MET A   1       7.576  -1.973  -7.030  1.00  6.88           C  
ATOM      9 1H   MET A   1       2.573  -2.867  -2.518  1.00  6.88           H  
ATOM     10 2H   MET A   1       2.425  -2.273  -4.072  1.00  6.88           H  
ATOM     11 3H   MET A   1       3.189  -3.719  -3.743  1.00  6.88           H  
ATOM     12  HA  MET A   1       4.722  -2.520  -2.300  1.00  6.88           H  
ATOM     13 1HB  MET A   1       5.321  -3.562  -4.451  1.00  6.88           H  
ATOM     14 2HB  MET A   1       4.874  -2.101  -5.300  1.00  6.88           H  
ATOM     15 1HG  MET A   1       6.676  -0.848  -4.291  1.00  6.88           H  
ATOM     16 2HG  MET A   1       7.046  -2.140  -3.206  1.00  6.88           H  
ATOM     17 1HE  MET A   1       8.300  -2.370  -7.735  1.00  6.88           H  
ATOM     18 2HE  MET A   1       6.574  -2.289  -7.321  1.00  6.88           H  
ATOM     19 3HE  MET A   1       7.635  -0.902  -7.039  1.00  6.88           H  
ATOM     20  N   ASP A   2       4.426  -0.155  -1.819  1.00  5.53           N  
ATOM     21  CA  ASP A   2       4.290   1.251  -1.424  1.00  5.53           C  
ATOM     22  C   ASP A   2       5.088   2.206  -2.318  1.00  5.53           C  
ATOM     23  O   ASP A   2       6.163   1.845  -2.786  1.00  5.53           O  
ATOM     24  CB  ASP A   2       4.744   1.436   0.034  1.00  5.53           C  
ATOM     25  CG  ASP A   2       3.751   0.919   1.061  1.00  5.53           C  
ATOM     26  OD1 ASP A   2       2.656   0.574   0.685  1.00  5.53           O  
ATOM     27  OD2 ASP A   2       4.091   0.897   2.219  1.00  5.53           O  
ATOM     28  H   ASP A   2       4.741  -0.816  -1.118  1.00  5.53           H  
ATOM     29  HA  ASP A   2       3.232   1.486  -1.489  1.00  5.53           H  
ATOM     30 1HB  ASP A   2       5.667   0.886   0.180  1.00  5.53           H  
ATOM     31 2HB  ASP A   2       4.968   2.484   0.236  1.00  5.53           H  
ATOM     32  N   PRO A   3       4.616   3.451  -2.517  1.00  4.35           N  
ATOM     33  CA  PRO A   3       5.235   4.485  -3.326  1.00  4.35           C  
ATOM     34  C   PRO A   3       6.545   4.906  -2.692  1.00  4.35           C  
ATOM     35  O   PRO A   3       6.814   4.574  -1.537  1.00  4.35           O  
ATOM     36  CB  PRO A   3       4.192   5.606  -3.324  1.00  4.35           C  
ATOM     37  CG  PRO A   3       3.377   5.381  -2.071  1.00  4.35           C  
ATOM     38  CD  PRO A   3       3.337   3.877  -1.895  1.00  4.35           C  
ATOM     39  HA  PRO A   3       5.399   4.103  -4.341  1.00  4.35           H  
ATOM     40 1HB  PRO A   3       4.697   6.584  -3.323  1.00  4.35           H  
ATOM     41 2HB  PRO A   3       3.588   5.558  -4.242  1.00  4.35           H  
ATOM     42 1HG  PRO A   3       3.852   5.896  -1.221  1.00  4.35           H  
ATOM     43 2HG  PRO A   3       2.375   5.823  -2.188  1.00  4.35           H  
ATOM     44 1HD  PRO A   3       3.296   3.658  -0.825  1.00  4.35           H  
ATOM     45 2HD  PRO A   3       2.480   3.452  -2.444  1.00  4.35           H  
ATOM     46  N   THR A   4       7.406   5.535  -3.494  1.00  3.45           N  
ATOM     47  CA  THR A   4       8.760   5.973  -3.110  1.00  3.45           C  
ATOM     48  C   THR A   4       9.680   4.758  -2.976  1.00  3.45           C  
ATOM     49  O   THR A   4      10.652   4.637  -3.728  1.00  3.45           O  
ATOM     50  CB  THR A   4       8.780   6.813  -1.813  1.00  3.45           C  
ATOM     51  OG1 THR A   4       7.982   7.992  -1.993  1.00  3.45           O  
ATOM     52  CG2 THR A   4      10.207   7.224  -1.488  1.00  3.45           C  
ATOM     53  H   THR A   4       7.095   5.759  -4.429  1.00  3.45           H  
ATOM     54  HA  THR A   4       9.158   6.601  -3.907  1.00  3.45           H  
ATOM     55  HB  THR A   4       8.400   6.243  -0.977  1.00  3.45           H  
ATOM     56  HG1 THR A   4       8.027   8.529  -1.196  1.00  3.45           H  
ATOM     57 1HG2 THR A   4      10.214   7.820  -0.577  1.00  3.45           H  
ATOM     58 2HG2 THR A   4      10.819   6.334  -1.343  1.00  3.45           H  
ATOM     59 3HG2 THR A   4      10.612   7.813  -2.309  1.00  3.45           H  
ATOM     60  N   ILE A   5       9.348   3.824  -2.088  1.00  2.80           N  
ATOM     61  CA  ILE A   5      10.102   2.584  -2.039  1.00  2.80           C  
ATOM     62  C   ILE A   5       9.889   1.830  -3.350  1.00  2.80           C  
ATOM     63  O   ILE A   5      10.822   1.200  -3.857  1.00  2.80           O  
ATOM     64  CB  ILE A   5       9.765   1.734  -0.800  1.00  2.80           C  
ATOM     65  CG1 ILE A   5      10.778   0.602  -0.678  1.00  2.80           C  
ATOM     66  CG2 ILE A   5       8.364   1.208  -0.844  1.00  2.80           C  
ATOM     67  CD1 ILE A   5      12.186   1.075  -0.435  1.00  2.80           C  
ATOM     68  H   ILE A   5       8.538   3.981  -1.492  1.00  2.80           H  
ATOM     69  HA  ILE A   5      11.160   2.832  -1.969  1.00  2.80           H  
ATOM     70  HB  ILE A   5       9.870   2.356   0.087  1.00  2.80           H  
ATOM     71 1HG1 ILE A   5      10.485  -0.044   0.146  1.00  2.80           H  
ATOM     72 2HG1 ILE A   5      10.763   0.018  -1.600  1.00  2.80           H  
ATOM     73 1HG2 ILE A   5       8.168   0.636   0.057  1.00  2.80           H  
ATOM     74 2HG2 ILE A   5       7.685   2.052  -0.892  1.00  2.80           H  
ATOM     75 3HG2 ILE A   5       8.223   0.568  -1.711  1.00  2.80           H  
ATOM     76 1HD1 ILE A   5      12.850   0.213  -0.360  1.00  2.80           H  
ATOM     77 2HD1 ILE A   5      12.504   1.708  -1.264  1.00  2.80           H  
ATOM     78 3HD1 ILE A   5      12.225   1.644   0.493  1.00  2.80           H  
ATOM     79  N   ALA A   6       8.685   1.961  -3.944  1.00  2.36           N  
ATOM     80  CA  ALA A   6       8.422   1.376  -5.245  1.00  2.36           C  
ATOM     81  C   ALA A   6       9.354   1.942  -6.277  1.00  2.36           C  
ATOM     82  O   ALA A   6       9.866   1.212  -7.115  1.00  2.36           O  
ATOM     83  CB  ALA A   6       7.002   1.665  -5.713  1.00  2.36           C  
ATOM     84  H   ALA A   6       7.920   2.429  -3.461  1.00  2.36           H  
ATOM     85  HA  ALA A   6       8.595   0.307  -5.176  1.00  2.36           H  
ATOM     86 1HB  ALA A   6       6.842   1.223  -6.690  1.00  2.36           H  
ATOM     87 2HB  ALA A   6       6.278   1.260  -5.034  1.00  2.36           H  
ATOM     88 3HB  ALA A   6       6.863   2.738  -5.782  1.00  2.36           H  
ATOM     89  N   ALA A   7       9.594   3.253  -6.217  1.00  2.07           N  
ATOM     90  CA  ALA A   7      10.470   3.869  -7.195  1.00  2.07           C  
ATOM     91  C   ALA A   7      11.850   3.279  -7.051  1.00  2.07           C  
ATOM     92  O   ALA A   7      12.495   2.933  -8.039  1.00  2.07           O  
ATOM     93  CB  ALA A   7      10.510   5.372  -7.016  1.00  2.07           C  
ATOM     94  H   ALA A   7       9.180   3.810  -5.485  1.00  2.07           H  
ATOM     95  HA  ALA A   7      10.097   3.635  -8.191  1.00  2.07           H  
ATOM     96 1HB  ALA A   7      11.168   5.806  -7.768  1.00  2.07           H  
ATOM     97 2HB  ALA A   7       9.508   5.779  -7.129  1.00  2.07           H  
ATOM     98 3HB  ALA A   7      10.888   5.613  -6.027  1.00  2.07           H  
ATOM     99  N   GLY A   8      12.264   3.076  -5.804  1.00  1.88           N  
ATOM    100  CA  GLY A   8      13.553   2.484  -5.514  1.00  1.88           C  
ATOM    101  C   GLY A   8      13.651   1.118  -6.179  1.00  1.88           C  
ATOM    102  O   GLY A   8      14.605   0.840  -6.910  1.00  1.88           O  
ATOM    103  H   GLY A   8      11.671   3.386  -5.031  1.00  1.88           H  
ATOM    104 1HA  GLY A   8      14.349   3.136  -5.872  1.00  1.88           H  
ATOM    105 2HA  GLY A   8      13.665   2.379  -4.435  1.00  1.88           H  
ATOM    106  N   ALA A   9      12.661   0.263  -5.909  1.00  1.75           N  
ATOM    107  CA  ALA A   9      12.616  -1.089  -6.458  1.00  1.75           C  
ATOM    108  C   ALA A   9      12.583  -1.111  -7.979  1.00  1.75           C  
ATOM    109  O   ALA A   9      13.254  -1.933  -8.608  1.00  1.75           O  
ATOM    110  CB  ALA A   9      11.381  -1.792  -5.952  1.00  1.75           C  
ATOM    111  H   ALA A   9      11.913   0.574  -5.288  1.00  1.75           H  
ATOM    112  HA  ALA A   9      13.505  -1.619  -6.125  1.00  1.75           H  
ATOM    113 1HB  ALA A   9      11.354  -2.802  -6.339  1.00  1.75           H  
ATOM    114 2HB  ALA A   9      11.388  -1.816  -4.863  1.00  1.75           H  
ATOM    115 3HB  ALA A   9      10.508  -1.248  -6.297  1.00  1.75           H  
ATOM    116  N   LEU A  10      11.835  -0.194  -8.582  1.00  1.65           N  
ATOM    117  CA  LEU A  10      11.728  -0.132 -10.030  1.00  1.65           C  
ATOM    118  C   LEU A  10      13.037   0.319 -10.669  1.00  1.65           C  
ATOM    119  O   LEU A  10      13.473  -0.245 -11.678  1.00  1.65           O  
ATOM    120  CB  LEU A  10      10.570   0.798 -10.385  1.00  1.65           C  
ATOM    121  CG  LEU A  10       9.190   0.231 -10.010  1.00  1.65           C  
ATOM    122  CD1 LEU A  10       8.138   1.305 -10.146  1.00  1.65           C  
ATOM    123  CD2 LEU A  10       8.890  -0.939 -10.902  1.00  1.65           C  
ATOM    124  H   LEU A  10      11.294   0.463  -8.019  1.00  1.65           H  
ATOM    125  HA  LEU A  10      11.494  -1.128 -10.397  1.00  1.65           H  
ATOM    126 1HB  LEU A  10      10.705   1.738  -9.849  1.00  1.65           H  
ATOM    127 2HB  LEU A  10      10.585   0.998 -11.455  1.00  1.65           H  
ATOM    128  HG  LEU A  10       9.204  -0.109  -8.987  1.00  1.65           H  
ATOM    129 1HD1 LEU A  10       7.166   0.897  -9.872  1.00  1.65           H  
ATOM    130 2HD1 LEU A  10       8.385   2.133  -9.480  1.00  1.65           H  
ATOM    131 3HD1 LEU A  10       8.108   1.659 -11.175  1.00  1.65           H  
ATOM    132 1HD2 LEU A  10       7.919  -1.360 -10.636  1.00  1.65           H  
ATOM    133 2HD2 LEU A  10       8.872  -0.612 -11.940  1.00  1.65           H  
ATOM    134 3HD2 LEU A  10       9.663  -1.690 -10.774  1.00  1.65           H  
ATOM    135  N   ILE A  11      13.707   1.294 -10.051  1.00  1.59           N  
ATOM    136  CA  ILE A  11      14.990   1.767 -10.549  1.00  1.59           C  
ATOM    137  C   ILE A  11      16.019   0.663 -10.403  1.00  1.59           C  
ATOM    138  O   ILE A  11      16.756   0.363 -11.344  1.00  1.59           O  
ATOM    139  CB  ILE A  11      15.456   3.028  -9.801  1.00  1.59           C  
ATOM    140  CG1 ILE A  11      14.522   4.203 -10.132  1.00  1.59           C  
ATOM    141  CG2 ILE A  11      16.904   3.344 -10.181  1.00  1.59           C  
ATOM    142  CD1 ILE A  11      14.696   5.389  -9.216  1.00  1.59           C  
ATOM    143  H   ILE A  11      13.305   1.737  -9.224  1.00  1.59           H  
ATOM    144  HA  ILE A  11      14.889   2.008 -11.606  1.00  1.59           H  
ATOM    145  HB  ILE A  11      15.387   2.851  -8.724  1.00  1.59           H  
ATOM    146 1HG1 ILE A  11      14.716   4.527 -11.152  1.00  1.59           H  
ATOM    147 2HG1 ILE A  11      13.492   3.865 -10.071  1.00  1.59           H  
ATOM    148 1HG2 ILE A  11      17.236   4.228  -9.641  1.00  1.59           H  
ATOM    149 2HG2 ILE A  11      17.537   2.499  -9.917  1.00  1.59           H  
ATOM    150 3HG2 ILE A  11      16.972   3.525 -11.254  1.00  1.59           H  
ATOM    151 1HD1 ILE A  11      14.005   6.179  -9.510  1.00  1.59           H  
ATOM    152 2HD1 ILE A  11      14.482   5.082  -8.190  1.00  1.59           H  
ATOM    153 3HD1 ILE A  11      15.718   5.757  -9.283  1.00  1.59           H  
ATOM    154  N   GLY A  12      16.040   0.033  -9.226  1.00  1.55           N  
ATOM    155  CA  GLY A  12      16.954  -1.054  -8.937  1.00  1.55           C  
ATOM    156  C   GLY A  12      16.775  -2.167  -9.950  1.00  1.55           C  
ATOM    157  O   GLY A  12      17.734  -2.568 -10.608  1.00  1.55           O  
ATOM    158  H   GLY A  12      15.401   0.328  -8.490  1.00  1.55           H  
ATOM    159 1HA  GLY A  12      17.980  -0.689  -8.958  1.00  1.55           H  
ATOM    160 2HA  GLY A  12      16.755  -1.430  -7.933  1.00  1.55           H  
ATOM    161  N   GLY A  13      15.545  -2.665 -10.085  1.00  1.52           N  
ATOM    162  CA  GLY A  13      15.250  -3.745 -11.010  1.00  1.52           C  
ATOM    163  C   GLY A  13      15.637  -3.382 -12.440  1.00  1.52           C  
ATOM    164  O   GLY A  13      16.196  -4.205 -13.173  1.00  1.52           O  
ATOM    165  H   GLY A  13      14.785  -2.290  -9.523  1.00  1.52           H  
ATOM    166 1HA  GLY A  13      15.759  -4.653 -10.700  1.00  1.52           H  
ATOM    167 2HA  GLY A  13      14.181  -3.938 -10.957  1.00  1.52           H  
ATOM    168  N   GLY A  14      15.405  -2.123 -12.821  1.00  1.51           N  
ATOM    169  CA  GLY A  14      15.771  -1.617 -14.133  1.00  1.51           C  
ATOM    170  C   GLY A  14      17.272  -1.744 -14.353  1.00  1.51           C  
ATOM    171  O   GLY A  14      17.714  -2.287 -15.370  1.00  1.51           O  
ATOM    172  H   GLY A  14      14.921  -1.483 -12.190  1.00  1.51           H  
ATOM    173 1HA  GLY A  14      15.231  -2.167 -14.903  1.00  1.51           H  
ATOM    174 2HA  GLY A  14      15.474  -0.569 -14.201  1.00  1.51           H  
ATOM    175  N   LEU A  15      18.056  -1.234 -13.399  1.00  1.50           N  
ATOM    176  CA  LEU A  15      19.511  -1.269 -13.474  1.00  1.50           C  
ATOM    177  C   LEU A  15      20.057  -2.702 -13.455  1.00  1.50           C  
ATOM    178  O   LEU A  15      21.010  -3.015 -14.173  1.00  1.50           O  
ATOM    179  CB  LEU A  15      20.094  -0.455 -12.318  1.00  1.50           C  
ATOM    180  CG  LEU A  15      19.844   1.060 -12.402  1.00  1.50           C  
ATOM    181  CD1 LEU A  15      20.308   1.718 -11.117  1.00  1.50           C  
ATOM    182  CD2 LEU A  15      20.568   1.618 -13.608  1.00  1.50           C  
ATOM    183  H   LEU A  15      17.614  -0.796 -12.587  1.00  1.50           H  
ATOM    184  HA  LEU A  15      19.811  -0.800 -14.408  1.00  1.50           H  
ATOM    185 1HB  LEU A  15      19.639  -0.810 -11.390  1.00  1.50           H  
ATOM    186 2HB  LEU A  15      21.166  -0.625 -12.267  1.00  1.50           H  
ATOM    187  HG  LEU A  15      18.777   1.247 -12.509  1.00  1.50           H  
ATOM    188 1HD1 LEU A  15      20.118   2.790 -11.168  1.00  1.50           H  
ATOM    189 2HD1 LEU A  15      19.755   1.290 -10.279  1.00  1.50           H  
ATOM    190 3HD1 LEU A  15      21.372   1.543 -10.979  1.00  1.50           H  
ATOM    191 1HD2 LEU A  15      20.385   2.691 -13.674  1.00  1.50           H  
ATOM    192 2HD2 LEU A  15      21.638   1.437 -13.507  1.00  1.50           H  
ATOM    193 3HD2 LEU A  15      20.200   1.130 -14.510  1.00  1.50           H  
ATOM    194  N   ILE A  16      19.431  -3.587 -12.675  1.00  1.49           N  
ATOM    195  CA  ILE A  16      19.846  -4.988 -12.619  1.00  1.49           C  
ATOM    196  C   ILE A  16      19.669  -5.641 -13.990  1.00  1.49           C  
ATOM    197  O   ILE A  16      20.595  -6.287 -14.509  1.00  1.49           O  
ATOM    198  CB  ILE A  16      19.029  -5.734 -11.538  1.00  1.49           C  
ATOM    199  CG1 ILE A  16      19.419  -5.253 -10.143  1.00  1.49           C  
ATOM    200  CG2 ILE A  16      19.165  -7.237 -11.653  1.00  1.49           C  
ATOM    201  CD1 ILE A  16      18.453  -5.715  -9.080  1.00  1.49           C  
ATOM    202  H   ILE A  16      18.661  -3.271 -12.085  1.00  1.49           H  
ATOM    203  HA  ILE A  16      20.898  -5.031 -12.348  1.00  1.49           H  
ATOM    204  HB  ILE A  16      17.981  -5.480 -11.670  1.00  1.49           H  
ATOM    205 1HG1 ILE A  16      20.407  -5.641  -9.901  1.00  1.49           H  
ATOM    206 2HG1 ILE A  16      19.468  -4.173 -10.134  1.00  1.49           H  
ATOM    207 1HG2 ILE A  16      18.546  -7.706 -10.897  1.00  1.49           H  
ATOM    208 2HG2 ILE A  16      18.825  -7.542 -12.629  1.00  1.49           H  
ATOM    209 3HG2 ILE A  16      20.204  -7.536 -11.513  1.00  1.49           H  
ATOM    210 1HD1 ILE A  16      18.780  -5.354  -8.106  1.00  1.49           H  
ATOM    211 2HD1 ILE A  16      17.465  -5.324  -9.292  1.00  1.49           H  
ATOM    212 3HD1 ILE A  16      18.419  -6.801  -9.076  1.00  1.49           H  
ATOM    213  N   MET A  17      18.502  -5.418 -14.599  1.00  1.49           N  
ATOM    214  CA  MET A  17      18.214  -5.921 -15.931  1.00  1.49           C  
ATOM    215  C   MET A  17      19.203  -5.354 -16.936  1.00  1.49           C  
ATOM    216  O   MET A  17      19.775  -6.104 -17.734  1.00  1.49           O  
ATOM    217  CB  MET A  17      16.807  -5.526 -16.358  1.00  1.49           C  
ATOM    218  CG  MET A  17      16.396  -6.015 -17.740  1.00  1.49           C  
ATOM    219  SD  MET A  17      17.006  -4.960 -19.073  1.00  1.49           S  
ATOM    220  CE  MET A  17      16.100  -3.455 -18.754  1.00  1.49           C  
ATOM    221  H   MET A  17      17.779  -4.887 -14.112  1.00  1.49           H  
ATOM    222  HA  MET A  17      18.309  -7.006 -15.926  1.00  1.49           H  
ATOM    223 1HB  MET A  17      16.090  -5.915 -15.631  1.00  1.49           H  
ATOM    224 2HB  MET A  17      16.716  -4.442 -16.345  1.00  1.49           H  
ATOM    225 1HG  MET A  17      16.800  -7.010 -17.885  1.00  1.49           H  
ATOM    226 2HG  MET A  17      15.311  -6.067 -17.805  1.00  1.49           H  
ATOM    227 1HE  MET A  17      16.372  -2.703 -19.494  1.00  1.49           H  
ATOM    228 2HE  MET A  17      15.030  -3.652 -18.809  1.00  1.49           H  
ATOM    229 3HE  MET A  17      16.353  -3.085 -17.752  1.00  1.49           H  
ATOM    230  N   ALA A  18      19.401  -4.025 -16.899  1.00  1.49           N  
ATOM    231  CA  ALA A  18      20.286  -3.343 -17.830  1.00  1.49           C  
ATOM    232  C   ALA A  18      21.697  -3.875 -17.721  1.00  1.49           C  
ATOM    233  O   ALA A  18      22.369  -4.083 -18.728  1.00  1.49           O  
ATOM    234  CB  ALA A  18      20.276  -1.849 -17.573  1.00  1.49           C  
ATOM    235  H   ALA A  18      18.896  -3.463 -16.213  1.00  1.49           H  
ATOM    236  HA  ALA A  18      19.924  -3.535 -18.840  1.00  1.49           H  
ATOM    237 1HB  ALA A  18      20.923  -1.348 -18.291  1.00  1.49           H  
ATOM    238 2HB  ALA A  18      19.257  -1.474 -17.670  1.00  1.49           H  
ATOM    239 3HB  ALA A  18      20.637  -1.659 -16.565  1.00  1.49           H  
ATOM    240  N   GLY A  19      22.132  -4.157 -16.496  1.00  1.50           N  
ATOM    241  CA  GLY A  19      23.451  -4.706 -16.267  1.00  1.50           C  
ATOM    242  C   GLY A  19      23.581  -6.003 -17.041  1.00  1.50           C  
ATOM    243  O   GLY A  19      24.526  -6.185 -17.820  1.00  1.50           O  
ATOM    244  H   GLY A  19      21.546  -3.952 -15.689  1.00  1.50           H  
ATOM    245 1HA  GLY A  19      24.210  -3.994 -16.588  1.00  1.50           H  
ATOM    246 2HA  GLY A  19      23.585  -4.888 -15.201  1.00  1.50           H  
ATOM    247  N   GLY A  20      22.628  -6.913 -16.816  1.00  1.53           N  
ATOM    248  CA  GLY A  20      22.628  -8.198 -17.497  1.00  1.53           C  
ATOM    249  C   GLY A  20      22.537  -8.049 -19.011  1.00  1.53           C  
ATOM    250  O   GLY A  20      23.198  -8.779 -19.750  1.00  1.53           O  
ATOM    251  H   GLY A  20      21.880  -6.689 -16.153  1.00  1.53           H  
ATOM    252 1HA  GLY A  20      23.528  -8.751 -17.233  1.00  1.53           H  
ATOM    253 2HA  GLY A  20      21.778  -8.779 -17.142  1.00  1.53           H  
ATOM    254  N   ALA A  21      21.729  -7.092 -19.486  1.00  1.56           N  
ATOM    255  CA  ALA A  21      21.564  -6.876 -20.921  1.00  1.56           C  
ATOM    256  C   ALA A  21      22.873  -6.460 -21.582  1.00  1.56           C  
ATOM    257  O   ALA A  21      23.215  -6.946 -22.664  1.00  1.56           O  
ATOM    258  CB  ALA A  21      20.510  -5.808 -21.170  1.00  1.56           C  
ATOM    259  H   ALA A  21      21.191  -6.523 -18.832  1.00  1.56           H  
ATOM    260  HA  ALA A  21      21.239  -7.815 -21.368  1.00  1.56           H  
ATOM    261 1HB  ALA A  21      20.373  -5.672 -22.240  1.00  1.56           H  
ATOM    262 2HB  ALA A  21      19.571  -6.110 -20.718  1.00  1.56           H  
ATOM    263 3HB  ALA A  21      20.838  -4.874 -20.725  1.00  1.56           H  
ATOM    264  N   ILE A  22      23.621  -5.578 -20.915  1.00  1.59           N  
ATOM    265  CA  ILE A  22      24.894  -5.093 -21.431  1.00  1.59           C  
ATOM    266  C   ILE A  22      25.916  -6.206 -21.414  1.00  1.59           C  
ATOM    267  O   ILE A  22      26.618  -6.440 -22.403  1.00  1.59           O  
ATOM    268  CB  ILE A  22      25.402  -3.902 -20.608  1.00  1.59           C  
ATOM    269  CG1 ILE A  22      24.462  -2.704 -20.808  1.00  1.59           C  
ATOM    270  CG2 ILE A  22      26.834  -3.558 -21.021  1.00  1.59           C  
ATOM    271  CD1 ILE A  22      24.683  -1.592 -19.818  1.00  1.59           C  
ATOM    272  H   ILE A  22      23.274  -5.205 -20.029  1.00  1.59           H  
ATOM    273  HA  ILE A  22      24.752  -4.769 -22.459  1.00  1.59           H  
ATOM    274  HB  ILE A  22      25.376  -4.160 -19.546  1.00  1.59           H  
ATOM    275 1HG1 ILE A  22      24.608  -2.309 -21.810  1.00  1.59           H  
ATOM    276 2HG1 ILE A  22      23.434  -3.046 -20.720  1.00  1.59           H  
ATOM    277 1HG2 ILE A  22      27.191  -2.718 -20.428  1.00  1.59           H  
ATOM    278 2HG2 ILE A  22      27.476  -4.420 -20.850  1.00  1.59           H  
ATOM    279 3HG2 ILE A  22      26.856  -3.293 -22.077  1.00  1.59           H  
ATOM    280 1HD1 ILE A  22      23.983  -0.782 -20.019  1.00  1.59           H  
ATOM    281 2HD1 ILE A  22      24.516  -1.975 -18.808  1.00  1.59           H  
ATOM    282 3HD1 ILE A  22      25.702  -1.222 -19.905  1.00  1.59           H  
ATOM    283  N   GLY A  23      25.980  -6.918 -20.292  1.00  1.62           N  
ATOM    284  CA  GLY A  23      26.901  -8.025 -20.141  1.00  1.62           C  
ATOM    285  C   GLY A  23      26.668  -9.048 -21.239  1.00  1.62           C  
ATOM    286  O   GLY A  23      27.606  -9.437 -21.945  1.00  1.62           O  
ATOM    287  H   GLY A  23      25.371  -6.678 -19.507  1.00  1.62           H  
ATOM    288 1HA  GLY A  23      27.926  -7.658 -20.182  1.00  1.62           H  
ATOM    289 2HA  GLY A  23      26.751  -8.486 -19.165  1.00  1.62           H  
ATOM    290  N   ALA A  24      25.415  -9.499 -21.372  1.00  1.65           N  
ATOM    291  CA  ALA A  24      25.058 -10.484 -22.375  1.00  1.65           C  
ATOM    292  C   ALA A  24      25.327  -9.985 -23.784  1.00  1.65           C  
ATOM    293  O   ALA A  24      25.786 -10.747 -24.639  1.00  1.65           O  
ATOM    294  CB  ALA A  24      23.600 -10.872 -22.245  1.00  1.65           C  
ATOM    295  H   ALA A  24      24.684  -9.147 -20.759  1.00  1.65           H  
ATOM    296  HA  ALA A  24      25.671 -11.342 -22.200  1.00  1.65           H  
ATOM    297 1HB  ALA A  24      23.357 -11.638 -22.978  1.00  1.65           H  
ATOM    298 2HB  ALA A  24      23.424 -11.257 -21.242  1.00  1.65           H  
ATOM    299 3HB  ALA A  24      22.976  -9.991 -22.411  1.00  1.65           H  
ATOM    300  N   GLY A  25      25.081  -8.697 -24.025  1.00  1.67           N  
ATOM    301  CA  GLY A  25      25.321  -8.090 -25.321  1.00  1.67           C  
ATOM    302  C   GLY A  25      26.781  -8.252 -25.713  1.00  1.67           C  
ATOM    303  O   GLY A  25      27.093  -8.727 -26.809  1.00  1.67           O  
ATOM    304  H   GLY A  25      24.676  -8.106 -23.300  1.00  1.67           H  
ATOM    305 1HA  GLY A  25      24.679  -8.553 -26.069  1.00  1.67           H  
ATOM    306 2HA  GLY A  25      25.064  -7.031 -25.271  1.00  1.67           H  
ATOM    307  N   ILE A  26      27.677  -7.848 -24.812  1.00  1.67           N  
ATOM    308  CA  ILE A  26      29.108  -7.927 -25.063  1.00  1.67           C  
ATOM    309  C   ILE A  26      29.552  -9.376 -25.214  1.00  1.67           C  
ATOM    310  O   ILE A  26      30.289  -9.711 -26.146  1.00  1.67           O  
ATOM    311  CB  ILE A  26      29.894  -7.276 -23.916  1.00  1.67           C  
ATOM    312  CG1 ILE A  26      29.632  -5.765 -23.901  1.00  1.67           C  
ATOM    313  CG2 ILE A  26      31.388  -7.575 -24.088  1.00  1.67           C  
ATOM    314  CD1 ILE A  26      30.114  -5.087 -22.647  1.00  1.67           C  
ATOM    315  H   ILE A  26      27.342  -7.462 -23.926  1.00  1.67           H  
ATOM    316  HA  ILE A  26      29.330  -7.398 -25.986  1.00  1.67           H  
ATOM    317  HB  ILE A  26      29.542  -7.679 -22.963  1.00  1.67           H  
ATOM    318 1HG1 ILE A  26      30.127  -5.310 -24.756  1.00  1.67           H  
ATOM    319 2HG1 ILE A  26      28.557  -5.594 -23.989  1.00  1.67           H  
ATOM    320 1HG2 ILE A  26      31.945  -7.120 -23.272  1.00  1.67           H  
ATOM    321 2HG2 ILE A  26      31.547  -8.653 -24.080  1.00  1.67           H  
ATOM    322 3HG2 ILE A  26      31.735  -7.166 -25.037  1.00  1.67           H  
ATOM    323 1HD1 ILE A  26      29.889  -4.022 -22.700  1.00  1.67           H  
ATOM    324 2HD1 ILE A  26      29.602  -5.524 -21.787  1.00  1.67           H  
ATOM    325 3HD1 ILE A  26      31.187  -5.228 -22.544  1.00  1.67           H  
ATOM    326  N   GLY A  27      29.092 -10.244 -24.314  1.00  1.66           N  
ATOM    327  CA  GLY A  27      29.447 -11.655 -24.348  1.00  1.66           C  
ATOM    328  C   GLY A  27      29.087 -12.283 -25.691  1.00  1.66           C  
ATOM    329  O   GLY A  27      29.935 -12.914 -26.335  1.00  1.66           O  
ATOM    330  H   GLY A  27      28.480  -9.912 -23.567  1.00  1.66           H  
ATOM    331 1HA  GLY A  27      30.517 -11.760 -24.169  1.00  1.66           H  
ATOM    332 2HA  GLY A  27      28.936 -12.170 -23.540  1.00  1.66           H  
ATOM    333  N   ASP A  28      27.822 -12.128 -26.105  1.00  1.64           N  
ATOM    334  CA  ASP A  28      27.349 -12.666 -27.373  1.00  1.64           C  
ATOM    335  C   ASP A  28      28.079 -12.023 -28.550  1.00  1.64           C  
ATOM    336  O   ASP A  28      28.400 -12.701 -29.527  1.00  1.64           O  
ATOM    337  CB  ASP A  28      25.837 -12.450 -27.502  1.00  1.64           C  
ATOM    338  CG  ASP A  28      25.201 -13.096 -28.746  1.00  1.64           C  
ATOM    339  OD1 ASP A  28      25.224 -14.291 -28.846  1.00  1.64           O  
ATOM    340  OD2 ASP A  28      24.687 -12.381 -29.579  1.00  1.64           O  
ATOM    341  H   ASP A  28      27.166 -11.603 -25.526  1.00  1.64           H  
ATOM    342  HA  ASP A  28      27.547 -13.736 -27.387  1.00  1.64           H  
ATOM    343 1HB  ASP A  28      25.342 -12.848 -26.611  1.00  1.64           H  
ATOM    344 2HB  ASP A  28      25.637 -11.374 -27.521  1.00  1.64           H  
ATOM    345  N   GLY A  29      28.396 -10.727 -28.441  1.00  1.61           N  
ATOM    346  CA  GLY A  29      29.119 -10.013 -29.480  1.00  1.61           C  
ATOM    347  C   GLY A  29      30.452 -10.694 -29.742  1.00  1.61           C  
ATOM    348  O   GLY A  29      30.782 -11.033 -30.887  1.00  1.61           O  
ATOM    349  H   GLY A  29      28.091 -10.194 -27.628  1.00  1.61           H  
ATOM    350 1HA  GLY A  29      28.524  -9.984 -30.392  1.00  1.61           H  
ATOM    351 2HA  GLY A  29      29.284  -8.985 -29.156  1.00  1.61           H  
ATOM    352  N   VAL A  30      31.214 -10.910 -28.672  1.00  1.55           N  
ATOM    353  CA  VAL A  30      32.511 -11.552 -28.778  1.00  1.55           C  
ATOM    354  C   VAL A  30      32.383 -12.976 -29.302  1.00  1.55           C  
ATOM    355  O   VAL A  30      33.146 -13.378 -30.188  1.00  1.55           O  
ATOM    356  CB  VAL A  30      33.218 -11.574 -27.415  1.00  1.55           C  
ATOM    357  CG1 VAL A  30      34.479 -12.431 -27.509  1.00  1.55           C  
ATOM    358  CG2 VAL A  30      33.560 -10.144 -26.993  1.00  1.55           C  
ATOM    359  H   VAL A  30      30.874 -10.603 -27.757  1.00  1.55           H  
ATOM    360  HA  VAL A  30      33.120 -10.976 -29.474  1.00  1.55           H  
ATOM    361  HB  VAL A  30      32.553 -12.025 -26.672  1.00  1.55           H  
ATOM    362 1HG1 VAL A  30      34.973 -12.457 -26.539  1.00  1.55           H  
ATOM    363 2HG1 VAL A  30      34.207 -13.445 -27.806  1.00  1.55           H  
ATOM    364 3HG1 VAL A  30      35.155 -12.005 -28.250  1.00  1.55           H  
ATOM    365 1HG2 VAL A  30      34.052 -10.160 -26.022  1.00  1.55           H  
ATOM    366 2HG2 VAL A  30      34.223  -9.696 -27.731  1.00  1.55           H  
ATOM    367 3HG2 VAL A  30      32.647  -9.558 -26.925  1.00  1.55           H  
ATOM    368  N   ALA A  31      31.415 -13.742 -28.778  1.00  1.49           N  
ATOM    369  CA  ALA A  31      31.220 -15.110 -29.244  1.00  1.49           C  
ATOM    370  C   ALA A  31      30.913 -15.117 -30.739  1.00  1.49           C  
ATOM    371  O   ALA A  31      31.411 -15.971 -31.479  1.00  1.49           O  
ATOM    372  CB  ALA A  31      30.091 -15.772 -28.471  1.00  1.49           C  
ATOM    373  H   ALA A  31      30.815 -13.371 -28.038  1.00  1.49           H  
ATOM    374  HA  ALA A  31      32.143 -15.662 -29.079  1.00  1.49           H  
ATOM    375 1HB  ALA A  31      29.961 -16.796 -28.803  1.00  1.49           H  
ATOM    376 2HB  ALA A  31      30.327 -15.766 -27.406  1.00  1.49           H  
ATOM    377 3HB  ALA A  31      29.169 -15.218 -28.638  1.00  1.49           H  
ATOM    378  N   GLY A  32      30.129 -14.131 -31.183  1.00  1.41           N  
ATOM    379  CA  GLY A  32      29.762 -13.961 -32.575  1.00  1.41           C  
ATOM    380  C   GLY A  32      31.004 -13.781 -33.410  1.00  1.41           C  
ATOM    381  O   GLY A  32      31.225 -14.517 -34.372  1.00  1.41           O  
ATOM    382  H   GLY A  32      29.736 -13.472 -30.515  1.00  1.41           H  
ATOM    383 1HA  GLY A  32      29.200 -14.822 -32.929  1.00  1.41           H  
ATOM    384 2HA  GLY A  32      29.121 -13.083 -32.669  1.00  1.41           H  
ATOM    385  N   ASN A  33      31.833 -12.814 -33.035  1.00  1.35           N  
ATOM    386  CA  ASN A  33      33.046 -12.538 -33.782  1.00  1.35           C  
ATOM    387  C   ASN A  33      33.972 -13.754 -33.819  1.00  1.35           C  
ATOM    388  O   ASN A  33      34.616 -14.025 -34.843  1.00  1.35           O  
ATOM    389  CB  ASN A  33      33.751 -11.346 -33.172  1.00  1.35           C  
ATOM    390  CG  ASN A  33      33.041 -10.046 -33.460  1.00  1.35           C  
ATOM    391  OD1 ASN A  33      32.235  -9.945 -34.395  1.00  1.35           O  
ATOM    392  ND2 ASN A  33      33.326  -9.043 -32.668  1.00  1.35           N  
ATOM    393  H   ASN A  33      31.593 -12.245 -32.219  1.00  1.35           H  
ATOM    394  HA  ASN A  33      32.773 -12.300 -34.809  1.00  1.35           H  
ATOM    395 1HB  ASN A  33      33.808 -11.482 -32.089  1.00  1.35           H  
ATOM    396 2HB  ASN A  33      34.770 -11.288 -33.551  1.00  1.35           H  
ATOM    397 1HD2 ASN A  33      32.886  -8.156 -32.806  1.00  1.35           H  
ATOM    398 2HD2 ASN A  33      33.979  -9.166 -31.923  1.00  1.35           H  
ATOM    399  N   ALA A  34      34.041 -14.504 -32.712  1.00  1.29           N  
ATOM    400  CA  ALA A  34      34.871 -15.701 -32.677  1.00  1.29           C  
ATOM    401  C   ALA A  34      34.361 -16.750 -33.671  1.00  1.29           C  
ATOM    402  O   ALA A  34      35.153 -17.370 -34.396  1.00  1.29           O  
ATOM    403  CB  ALA A  34      34.895 -16.273 -31.272  1.00  1.29           C  
ATOM    404  H   ALA A  34      33.520 -14.228 -31.877  1.00  1.29           H  
ATOM    405  HA  ALA A  34      35.882 -15.422 -32.967  1.00  1.29           H  
ATOM    406 1HB  ALA A  34      35.535 -17.152 -31.247  1.00  1.29           H  
ATOM    407 2HB  ALA A  34      35.275 -15.520 -30.581  1.00  1.29           H  
ATOM    408 3HB  ALA A  34      33.885 -16.551 -30.980  1.00  1.29           H  
ATOM    409  N   LEU A  35      33.032 -16.921 -33.737  1.00  1.25           N  
ATOM    410  CA  LEU A  35      32.426 -17.881 -34.653  1.00  1.25           C  
ATOM    411  C   LEU A  35      32.680 -17.465 -36.080  1.00  1.25           C  
ATOM    412  O   LEU A  35      33.125 -18.270 -36.898  1.00  1.25           O  
ATOM    413  CB  LEU A  35      30.911 -18.007 -34.432  1.00  1.25           C  
ATOM    414  CG  LEU A  35      30.174 -18.981 -35.412  1.00  1.25           C  
ATOM    415  CD1 LEU A  35      30.733 -20.371 -35.246  1.00  1.25           C  
ATOM    416  CD2 LEU A  35      28.687 -18.982 -35.135  1.00  1.25           C  
ATOM    417  H   LEU A  35      32.427 -16.389 -33.109  1.00  1.25           H  
ATOM    418  HA  LEU A  35      32.886 -18.854 -34.490  1.00  1.25           H  
ATOM    419 1HB  LEU A  35      30.743 -18.355 -33.420  1.00  1.25           H  
ATOM    420 2HB  LEU A  35      30.458 -17.019 -34.530  1.00  1.25           H  
ATOM    421  HG  LEU A  35      30.352 -18.656 -36.440  1.00  1.25           H  
ATOM    422 1HD1 LEU A  35      30.237 -21.054 -35.939  1.00  1.25           H  
ATOM    423 2HD1 LEU A  35      31.796 -20.341 -35.463  1.00  1.25           H  
ATOM    424 3HD1 LEU A  35      30.574 -20.715 -34.224  1.00  1.25           H  
ATOM    425 1HD2 LEU A  35      28.187 -19.660 -35.826  1.00  1.25           H  
ATOM    426 2HD2 LEU A  35      28.520 -19.312 -34.139  1.00  1.25           H  
ATOM    427 3HD2 LEU A  35      28.290 -17.974 -35.258  1.00  1.25           H  
ATOM    428  N   ILE A  36      32.429 -16.194 -36.372  1.00  1.26           N  
ATOM    429  CA  ILE A  36      32.577 -15.665 -37.712  1.00  1.26           C  
ATOM    430  C   ILE A  36      34.001 -15.803 -38.202  1.00  1.26           C  
ATOM    431  O   ILE A  36      34.226 -16.231 -39.332  1.00  1.26           O  
ATOM    432  CB  ILE A  36      32.166 -14.190 -37.763  1.00  1.26           C  
ATOM    433  CG1 ILE A  36      30.656 -14.056 -37.529  1.00  1.26           C  
ATOM    434  CG2 ILE A  36      32.571 -13.590 -39.105  1.00  1.26           C  
ATOM    435  CD1 ILE A  36      30.223 -12.638 -37.244  1.00  1.26           C  
ATOM    436  H   ILE A  36      32.091 -15.578 -35.632  1.00  1.26           H  
ATOM    437  HA  ILE A  36      31.926 -16.234 -38.377  1.00  1.26           H  
ATOM    438  HB  ILE A  36      32.667 -13.652 -36.957  1.00  1.26           H  
ATOM    439 1HG1 ILE A  36      30.130 -14.407 -38.415  1.00  1.26           H  
ATOM    440 2HG1 ILE A  36      30.369 -14.685 -36.690  1.00  1.26           H  
ATOM    441 1HG2 ILE A  36      32.289 -12.539 -39.131  1.00  1.26           H  
ATOM    442 2HG2 ILE A  36      33.650 -13.680 -39.235  1.00  1.26           H  
ATOM    443 3HG2 ILE A  36      32.064 -14.123 -39.910  1.00  1.26           H  
ATOM    444 1HD1 ILE A  36      29.145 -12.610 -37.087  1.00  1.26           H  
ATOM    445 2HD1 ILE A  36      30.729 -12.280 -36.344  1.00  1.26           H  
ATOM    446 3HD1 ILE A  36      30.484 -11.999 -38.085  1.00  1.26           H  
ATOM    447  N   SER A  37      34.975 -15.457 -37.358  1.00  1.41           N  
ATOM    448  CA  SER A  37      36.366 -15.580 -37.757  1.00  1.41           C  
ATOM    449  C   SER A  37      36.703 -17.046 -38.036  1.00  1.41           C  
ATOM    450  O   SER A  37      37.343 -17.369 -39.041  1.00  1.41           O  
ATOM    451  CB  SER A  37      37.257 -15.046 -36.655  1.00  1.41           C  
ATOM    452  OG  SER A  37      37.040 -13.676 -36.456  1.00  1.41           O  
ATOM    453  H   SER A  37      34.753 -15.089 -36.432  1.00  1.41           H  
ATOM    454  HA  SER A  37      36.524 -15.002 -38.667  1.00  1.41           H  
ATOM    455 1HB  SER A  37      37.050 -15.587 -35.728  1.00  1.41           H  
ATOM    456 2HB  SER A  37      38.299 -15.222 -36.915  1.00  1.41           H  
ATOM    457  HG  SER A  37      36.156 -13.618 -36.027  1.00  1.41           H  
ATOM    458  N   GLY A  38      36.213 -17.948 -37.179  1.00  1.80           N  
ATOM    459  CA  GLY A  38      36.437 -19.377 -37.346  1.00  1.80           C  
ATOM    460  C   GLY A  38      35.901 -19.854 -38.691  1.00  1.80           C  
ATOM    461  O   GLY A  38      36.622 -20.485 -39.473  1.00  1.80           O  
ATOM    462  H   GLY A  38      35.689 -17.641 -36.357  1.00  1.80           H  
ATOM    463 1HA  GLY A  38      37.501 -19.593 -37.270  1.00  1.80           H  
ATOM    464 2HA  GLY A  38      35.935 -19.910 -36.539  1.00  1.80           H  
ATOM    465  N   VAL A  39      34.635 -19.538 -38.955  1.00  2.62           N  
ATOM    466  CA  VAL A  39      33.957 -19.935 -40.177  1.00  2.62           C  
ATOM    467  C   VAL A  39      34.616 -19.319 -41.399  1.00  2.62           C  
ATOM    468  O   VAL A  39      34.799 -19.984 -42.406  1.00  2.62           O  
ATOM    469  CB  VAL A  39      32.480 -19.516 -40.121  1.00  2.62           C  
ATOM    470  CG1 VAL A  39      31.810 -19.751 -41.461  1.00  2.62           C  
ATOM    471  CG2 VAL A  39      31.773 -20.317 -39.054  1.00  2.62           C  
ATOM    472  H   VAL A  39      34.115 -19.003 -38.260  1.00  2.62           H  
ATOM    473  HA  VAL A  39      34.009 -21.021 -40.263  1.00  2.62           H  
ATOM    474  HB  VAL A  39      32.423 -18.448 -39.888  1.00  2.62           H  
ATOM    475 1HG1 VAL A  39      30.769 -19.439 -41.403  1.00  2.62           H  
ATOM    476 2HG1 VAL A  39      32.322 -19.173 -42.231  1.00  2.62           H  
ATOM    477 3HG1 VAL A  39      31.852 -20.805 -41.704  1.00  2.62           H  
ATOM    478 1HG2 VAL A  39      30.734 -20.014 -39.001  1.00  2.62           H  
ATOM    479 2HG2 VAL A  39      31.841 -21.357 -39.309  1.00  2.62           H  
ATOM    480 3HG2 VAL A  39      32.241 -20.156 -38.095  1.00  2.62           H  
ATOM    481  N   ALA A  40      34.981 -18.045 -41.332  1.00  4.06           N  
ATOM    482  CA  ALA A  40      35.629 -17.409 -42.469  1.00  4.06           C  
ATOM    483  C   ALA A  40      36.929 -18.124 -42.841  1.00  4.06           C  
ATOM    484  O   ALA A  40      37.239 -18.285 -44.024  1.00  4.06           O  
ATOM    485  CB  ALA A  40      35.921 -15.955 -42.146  1.00  4.06           C  
ATOM    486  H   ALA A  40      34.807 -17.501 -40.493  1.00  4.06           H  
ATOM    487  HA  ALA A  40      34.953 -17.466 -43.320  1.00  4.06           H  
ATOM    488 1HB  ALA A  40      36.385 -15.477 -43.005  1.00  4.06           H  
ATOM    489 2HB  ALA A  40      34.989 -15.445 -41.899  1.00  4.06           H  
ATOM    490 3HB  ALA A  40      36.595 -15.908 -41.290  1.00  4.06           H  
ATOM    491  N   ARG A  41      37.680 -18.574 -41.832  1.00  5.92           N  
ATOM    492  CA  ARG A  41      38.936 -19.277 -42.063  1.00  5.92           C  
ATOM    493  C   ARG A  41      38.735 -20.713 -42.556  1.00  5.92           C  
ATOM    494  O   ARG A  41      39.483 -21.189 -43.415  1.00  5.92           O  
ATOM    495  CB  ARG A  41      39.741 -19.288 -40.776  1.00  5.92           C  
ATOM    496  CG  ARG A  41      40.284 -17.928 -40.364  1.00  5.92           C  
ATOM    497  CD  ARG A  41      40.905 -17.972 -39.017  1.00  5.92           C  
ATOM    498  NE  ARG A  41      41.415 -16.670 -38.609  1.00  5.92           N  
ATOM    499  CZ  ARG A  41      41.865 -16.376 -37.372  1.00  5.92           C  
ATOM    500  NH1 ARG A  41      41.860 -17.296 -36.433  1.00  5.92           N  
ATOM    501  NH2 ARG A  41      42.313 -15.161 -37.102  1.00  5.92           N  
ATOM    502  H   ARG A  41      37.391 -18.389 -40.869  1.00  5.92           H  
ATOM    503  HA  ARG A  41      39.497 -18.728 -42.818  1.00  5.92           H  
ATOM    504 1HB  ARG A  41      39.109 -19.645 -39.962  1.00  5.92           H  
ATOM    505 2HB  ARG A  41      40.578 -19.976 -40.872  1.00  5.92           H  
ATOM    506 1HG  ARG A  41      41.040 -17.611 -41.080  1.00  5.92           H  
ATOM    507 2HG  ARG A  41      39.473 -17.201 -40.351  1.00  5.92           H  
ATOM    508 1HD  ARG A  41      40.151 -18.285 -38.293  1.00  5.92           H  
ATOM    509 2HD  ARG A  41      41.730 -18.681 -39.016  1.00  5.92           H  
ATOM    510  HE  ARG A  41      41.437 -15.936 -39.304  1.00  5.92           H  
ATOM    511 1HH1 ARG A  41      41.517 -18.224 -36.638  1.00  5.92           H  
ATOM    512 2HH1 ARG A  41      42.198 -17.075 -35.507  1.00  5.92           H  
ATOM    513 1HH2 ARG A  41      42.320 -14.452 -37.823  1.00  5.92           H  
ATOM    514 2HH2 ARG A  41      42.650 -14.942 -36.176  1.00  5.92           H  
ATOM    515  N   GLN A  42      37.730 -21.403 -42.014  1.00  7.36           N  
ATOM    516  CA  GLN A  42      37.445 -22.786 -42.386  1.00  7.36           C  
ATOM    517  C   GLN A  42      35.945 -23.101 -42.445  1.00  7.36           C  
ATOM    518  O   GLN A  42      35.443 -23.805 -41.570  1.00  7.36           O  
ATOM    519  CB  GLN A  42      38.113 -23.729 -41.384  1.00  7.36           C  
ATOM    520  CG  GLN A  42      37.973 -25.193 -41.734  1.00  7.36           C  
ATOM    521  CD  GLN A  42      38.668 -26.116 -40.753  1.00  7.36           C  
ATOM    522  OE1 GLN A  42      38.995 -25.717 -39.628  1.00  7.36           O  
ATOM    523  NE2 GLN A  42      38.892 -27.361 -41.164  1.00  7.36           N  
ATOM    524  H   GLN A  42      37.157 -20.959 -41.295  1.00  7.36           H  
ATOM    525  HA  GLN A  42      37.877 -22.972 -43.367  1.00  7.36           H  
ATOM    526 1HB  GLN A  42      39.175 -23.494 -41.315  1.00  7.36           H  
ATOM    527 2HB  GLN A  42      37.675 -23.572 -40.395  1.00  7.36           H  
ATOM    528 1HG  GLN A  42      36.920 -25.433 -41.721  1.00  7.36           H  
ATOM    529 2HG  GLN A  42      38.385 -25.372 -42.729  1.00  7.36           H  
ATOM    530 1HE2 GLN A  42      39.342 -28.016 -40.561  1.00  7.36           H  
ATOM    531 2HE2 GLN A  42      38.596 -27.663 -42.105  1.00  7.36           H  
ATOM    532  N   PRO A  43      35.207 -22.651 -43.475  1.00  7.30           N  
ATOM    533  CA  PRO A  43      33.754 -22.751 -43.598  1.00  7.30           C  
ATOM    534  C   PRO A  43      33.175 -24.143 -43.354  1.00  7.30           C  
ATOM    535  O   PRO A  43      32.098 -24.289 -42.773  1.00  7.30           O  
ATOM    536  CB  PRO A  43      33.534 -22.334 -45.057  1.00  7.30           C  
ATOM    537  CG  PRO A  43      34.672 -21.386 -45.350  1.00  7.30           C  
ATOM    538  CD  PRO A  43      35.861 -21.976 -44.623  1.00  7.30           C  
ATOM    539  HA  PRO A  43      33.301 -22.023 -42.915  1.00  7.30           H  
ATOM    540 1HB  PRO A  43      33.536 -23.221 -45.705  1.00  7.30           H  
ATOM    541 2HB  PRO A  43      32.549 -21.860 -45.165  1.00  7.30           H  
ATOM    542 1HG  PRO A  43      34.833 -21.295 -46.432  1.00  7.30           H  
ATOM    543 2HG  PRO A  43      34.426 -20.375 -44.978  1.00  7.30           H  
ATOM    544 1HD  PRO A  43      36.396 -22.695 -45.255  1.00  7.30           H  
ATOM    545 2HD  PRO A  43      36.495 -21.147 -44.299  1.00  7.30           H  
ATOM    546  N   GLU A  44      33.918 -25.175 -43.746  1.00  5.78           N  
ATOM    547  CA  GLU A  44      33.482 -26.561 -43.581  1.00  5.78           C  
ATOM    548  C   GLU A  44      33.281 -26.951 -42.115  1.00  5.78           C  
ATOM    549  O   GLU A  44      32.544 -27.888 -41.799  1.00  5.78           O  
ATOM    550  CB  GLU A  44      34.494 -27.504 -44.250  1.00  5.78           C  
ATOM    551  CG  GLU A  44      35.871 -27.522 -43.594  1.00  5.78           C  
ATOM    552  CD  GLU A  44      36.881 -28.405 -44.291  1.00  5.78           C  
ATOM    553  OE1 GLU A  44      36.537 -29.031 -45.267  1.00  5.78           O  
ATOM    554  OE2 GLU A  44      38.007 -28.464 -43.823  1.00  5.78           O  
ATOM    555  H   GLU A  44      34.801 -24.999 -44.196  1.00  5.78           H  
ATOM    556  HA  GLU A  44      32.524 -26.675 -44.090  1.00  5.78           H  
ATOM    557 1HB  GLU A  44      34.104 -28.523 -44.235  1.00  5.78           H  
ATOM    558 2HB  GLU A  44      34.622 -27.217 -45.293  1.00  5.78           H  
ATOM    559 1HG  GLU A  44      36.240 -26.506 -43.615  1.00  5.78           H  
ATOM    560 2HG  GLU A  44      35.783 -27.831 -42.554  1.00  5.78           H  
ATOM    561  N   ALA A  45      33.956 -26.240 -41.218  1.00  3.87           N  
ATOM    562  CA  ALA A  45      33.902 -26.511 -39.799  1.00  3.87           C  
ATOM    563  C   ALA A  45      32.755 -25.786 -39.118  1.00  3.87           C  
ATOM    564  O   ALA A  45      32.567 -25.956 -37.914  1.00  3.87           O  
ATOM    565  CB  ALA A  45      35.214 -26.120 -39.144  1.00  3.87           C  
ATOM    566  H   ALA A  45      34.525 -25.455 -41.526  1.00  3.87           H  
ATOM    567  HA  ALA A  45      33.749 -27.582 -39.668  1.00  3.87           H  
ATOM    568 1HB  ALA A  45      35.179 -26.357 -38.085  1.00  3.87           H  
ATOM    569 2HB  ALA A  45      36.026 -26.667 -39.610  1.00  3.87           H  
ATOM    570 3HB  ALA A  45      35.378 -25.048 -39.272  1.00  3.87           H  
ATOM    571  N   GLN A  46      31.955 -25.009 -39.858  1.00  2.45           N  
ATOM    572  CA  GLN A  46      30.887 -24.241 -39.219  1.00  2.45           C  
ATOM    573  C   GLN A  46      29.981 -25.084 -38.333  1.00  2.45           C  
ATOM    574  O   GLN A  46      29.605 -24.650 -37.243  1.00  2.45           O  
ATOM    575  CB  GLN A  46      30.043 -23.516 -40.267  1.00  2.45           C  
ATOM    576  CG  GLN A  46      28.931 -22.653 -39.664  1.00  2.45           C  
ATOM    577  CD  GLN A  46      28.209 -21.801 -40.699  1.00  2.45           C  
ATOM    578  OE1 GLN A  46      27.862 -22.262 -41.791  1.00  2.45           O  
ATOM    579  NE2 GLN A  46      27.969 -20.537 -40.354  1.00  2.45           N  
ATOM    580  H   GLN A  46      32.103 -24.909 -40.864  1.00  2.45           H  
ATOM    581  HA  GLN A  46      31.343 -23.490 -38.588  1.00  2.45           H  
ATOM    582 1HB  GLN A  46      30.687 -22.886 -40.881  1.00  2.45           H  
ATOM    583 2HB  GLN A  46      29.586 -24.248 -40.931  1.00  2.45           H  
ATOM    584 1HG  GLN A  46      28.197 -23.318 -39.208  1.00  2.45           H  
ATOM    585 2HG  GLN A  46      29.351 -22.002 -38.906  1.00  2.45           H  
ATOM    586 1HE2 GLN A  46      27.496 -19.928 -40.991  1.00  2.45           H  
ATOM    587 2HE2 GLN A  46      28.244 -20.197 -39.456  1.00  2.45           H  
ATOM    588  N   GLY A  47      29.632 -26.291 -38.773  1.00  1.65           N  
ATOM    589  CA  GLY A  47      28.771 -27.160 -37.975  1.00  1.65           C  
ATOM    590  C   GLY A  47      29.388 -27.507 -36.611  1.00  1.65           C  
ATOM    591  O   GLY A  47      28.671 -27.718 -35.626  1.00  1.65           O  
ATOM    592  H   GLY A  47      29.973 -26.605 -39.673  1.00  1.65           H  
ATOM    593 1HA  GLY A  47      27.809 -26.668 -37.826  1.00  1.65           H  
ATOM    594 2HA  GLY A  47      28.577 -28.076 -38.530  1.00  1.65           H  
ATOM    595  N   ARG A  48      30.720 -27.594 -36.561  1.00  1.27           N  
ATOM    596  CA  ARG A  48      31.428 -27.947 -35.342  1.00  1.27           C  
ATOM    597  C   ARG A  48      31.658 -26.713 -34.486  1.00  1.27           C  
ATOM    598  O   ARG A  48      31.564 -26.769 -33.263  1.00  1.27           O  
ATOM    599  CB  ARG A  48      32.767 -28.588 -35.675  1.00  1.27           C  
ATOM    600  CG  ARG A  48      32.673 -29.947 -36.354  1.00  1.27           C  
ATOM    601  CD  ARG A  48      34.015 -30.496 -36.699  1.00  1.27           C  
ATOM    602  NE  ARG A  48      33.916 -31.797 -37.351  1.00  1.27           N  
ATOM    603  CZ  ARG A  48      34.964 -32.511 -37.810  1.00  1.27           C  
ATOM    604  NH1 ARG A  48      36.187 -32.046 -37.683  1.00  1.27           N  
ATOM    605  NH2 ARG A  48      34.759 -33.682 -38.390  1.00  1.27           N  
ATOM    606  H   ARG A  48      31.268 -27.355 -37.381  1.00  1.27           H  
ATOM    607  HA  ARG A  48      30.824 -28.659 -34.778  1.00  1.27           H  
ATOM    608 1HB  ARG A  48      33.326 -27.925 -36.337  1.00  1.27           H  
ATOM    609 2HB  ARG A  48      33.351 -28.707 -34.764  1.00  1.27           H  
ATOM    610 1HG  ARG A  48      32.173 -30.650 -35.689  1.00  1.27           H  
ATOM    611 2HG  ARG A  48      32.098 -29.848 -37.277  1.00  1.27           H  
ATOM    612 1HD  ARG A  48      34.521 -29.810 -37.382  1.00  1.27           H  
ATOM    613 2HD  ARG A  48      34.609 -30.612 -35.794  1.00  1.27           H  
ATOM    614  HE  ARG A  48      32.992 -32.192 -37.468  1.00  1.27           H  
ATOM    615 1HH1 ARG A  48      36.343 -31.152 -37.240  1.00  1.27           H  
ATOM    616 2HH1 ARG A  48      36.970 -32.583 -38.026  1.00  1.27           H  
ATOM    617 1HH2 ARG A  48      33.819 -34.041 -38.487  1.00  1.27           H  
ATOM    618 2HH2 ARG A  48      35.542 -34.219 -38.733  1.00  1.27           H  
ATOM    619  N   LEU A  49      31.940 -25.589 -35.148  1.00  1.13           N  
ATOM    620  CA  LEU A  49      32.218 -24.314 -34.492  1.00  1.13           C  
ATOM    621  C   LEU A  49      30.975 -23.795 -33.776  1.00  1.13           C  
ATOM    622  O   LEU A  49      31.048 -23.240 -32.672  1.00  1.13           O  
ATOM    623  CB  LEU A  49      32.667 -23.297 -35.539  1.00  1.13           C  
ATOM    624  CG  LEU A  49      34.018 -23.549 -36.209  1.00  1.13           C  
ATOM    625  CD1 LEU A  49      34.187 -22.594 -37.372  1.00  1.13           C  
ATOM    626  CD2 LEU A  49      35.106 -23.337 -35.208  1.00  1.13           C  
ATOM    627  H   LEU A  49      31.993 -25.634 -36.163  1.00  1.13           H  
ATOM    628  HA  LEU A  49      33.010 -24.463 -33.760  1.00  1.13           H  
ATOM    629 1HB  LEU A  49      31.908 -23.228 -36.310  1.00  1.13           H  
ATOM    630 2HB  LEU A  49      32.749 -22.346 -35.047  1.00  1.13           H  
ATOM    631  HG  LEU A  49      34.065 -24.562 -36.580  1.00  1.13           H  
ATOM    632 1HD1 LEU A  49      35.154 -22.763 -37.851  1.00  1.13           H  
ATOM    633 2HD1 LEU A  49      33.408 -22.752 -38.092  1.00  1.13           H  
ATOM    634 3HD1 LEU A  49      34.135 -21.578 -36.999  1.00  1.13           H  
ATOM    635 1HD2 LEU A  49      36.072 -23.514 -35.683  1.00  1.13           H  
ATOM    636 2HD2 LEU A  49      35.061 -22.312 -34.837  1.00  1.13           H  
ATOM    637 3HD2 LEU A  49      34.974 -24.033 -34.379  1.00  1.13           H  
ATOM    638  N   PHE A  50      29.822 -24.017 -34.404  1.00  1.11           N  
ATOM    639  CA  PHE A  50      28.551 -23.602 -33.854  1.00  1.11           C  
ATOM    640  C   PHE A  50      28.335 -24.195 -32.470  1.00  1.11           C  
ATOM    641  O   PHE A  50      27.832 -23.512 -31.586  1.00  1.11           O  
ATOM    642  CB  PHE A  50      27.387 -23.973 -34.756  1.00  1.11           C  
ATOM    643  CG  PHE A  50      26.075 -23.497 -34.192  1.00  1.11           C  
ATOM    644  CD1 PHE A  50      25.711 -22.160 -34.313  1.00  1.11           C  
ATOM    645  CD2 PHE A  50      25.207 -24.366 -33.542  1.00  1.11           C  
ATOM    646  CE1 PHE A  50      24.511 -21.706 -33.799  1.00  1.11           C  
ATOM    647  CE2 PHE A  50      24.003 -23.912 -33.029  1.00  1.11           C  
ATOM    648  CZ  PHE A  50      23.658 -22.580 -33.161  1.00  1.11           C  
ATOM    649  H   PHE A  50      29.829 -24.455 -35.326  1.00  1.11           H  
ATOM    650  HA  PHE A  50      28.561 -22.517 -33.768  1.00  1.11           H  
ATOM    651 1HB  PHE A  50      27.531 -23.533 -35.743  1.00  1.11           H  
ATOM    652 2HB  PHE A  50      27.345 -25.058 -34.880  1.00  1.11           H  
ATOM    653  HD1 PHE A  50      26.386 -21.468 -34.819  1.00  1.11           H  
ATOM    654  HD2 PHE A  50      25.486 -25.417 -33.440  1.00  1.11           H  
ATOM    655  HE1 PHE A  50      24.239 -20.656 -33.901  1.00  1.11           H  
ATOM    656  HE2 PHE A  50      23.326 -24.602 -32.520  1.00  1.11           H  
ATOM    657  HZ  PHE A  50      22.711 -22.224 -32.759  1.00  1.11           H  
ATOM    658  N   THR A  51      28.624 -25.483 -32.289  1.00  1.14           N  
ATOM    659  CA  THR A  51      28.415 -26.116 -30.989  1.00  1.14           C  
ATOM    660  C   THR A  51      28.930 -25.270 -29.785  1.00  1.14           C  
ATOM    661  O   THR A  51      28.092 -24.804 -29.006  1.00  1.14           O  
ATOM    662  CB  THR A  51      28.914 -27.584 -30.979  1.00  1.14           C  
ATOM    663  OG1 THR A  51      28.143 -28.350 -31.921  1.00  1.14           O  
ATOM    664  CG2 THR A  51      28.778 -28.179 -29.584  1.00  1.14           C  
ATOM    665  H   THR A  51      29.030 -26.016 -33.050  1.00  1.14           H  
ATOM    666  HA  THR A  51      27.337 -26.197 -30.853  1.00  1.14           H  
ATOM    667  HB  THR A  51      29.936 -27.636 -31.300  1.00  1.14           H  
ATOM    668  HG1 THR A  51      28.284 -28.005 -32.816  1.00  1.14           H  
ATOM    669 1HG2 THR A  51      29.123 -29.211 -29.597  1.00  1.14           H  
ATOM    670 2HG2 THR A  51      29.379 -27.610 -28.882  1.00  1.14           H  
ATOM    671 3HG2 THR A  51      27.735 -28.147 -29.273  1.00  1.14           H  
ATOM    672  N   PRO A  52      30.259 -25.050 -29.553  1.00  1.19           N  
ATOM    673  CA  PRO A  52      30.753 -24.260 -28.439  1.00  1.19           C  
ATOM    674  C   PRO A  52      30.288 -22.813 -28.512  1.00  1.19           C  
ATOM    675  O   PRO A  52      30.169 -22.151 -27.477  1.00  1.19           O  
ATOM    676  CB  PRO A  52      32.273 -24.373 -28.585  1.00  1.19           C  
ATOM    677  CG  PRO A  52      32.496 -24.722 -30.029  1.00  1.19           C  
ATOM    678  CD  PRO A  52      31.313 -25.570 -30.408  1.00  1.19           C  
ATOM    679  HA  PRO A  52      30.426 -24.722 -27.501  1.00  1.19           H  
ATOM    680 1HB  PRO A  52      32.747 -23.420 -28.307  1.00  1.19           H  
ATOM    681 2HB  PRO A  52      32.661 -25.138 -27.895  1.00  1.19           H  
ATOM    682 1HG  PRO A  52      32.561 -23.806 -30.635  1.00  1.19           H  
ATOM    683 2HG  PRO A  52      33.449 -25.254 -30.155  1.00  1.19           H  
ATOM    684 1HD  PRO A  52      31.084 -25.407 -31.429  1.00  1.19           H  
ATOM    685 2HD  PRO A  52      31.539 -26.614 -30.180  1.00  1.19           H  
ATOM    686  N   PHE A  53      29.976 -22.303 -29.713  1.00  1.24           N  
ATOM    687  CA  PHE A  53      29.417 -20.960 -29.795  1.00  1.24           C  
ATOM    688  C   PHE A  53      28.099 -20.897 -29.063  1.00  1.24           C  
ATOM    689  O   PHE A  53      27.888 -20.065 -28.183  1.00  1.24           O  
ATOM    690  CB  PHE A  53      29.203 -20.556 -31.243  1.00  1.24           C  
ATOM    691  CG  PHE A  53      28.342 -19.375 -31.420  1.00  1.24           C  
ATOM    692  CD1 PHE A  53      28.784 -18.100 -31.232  1.00  1.24           C  
ATOM    693  CD2 PHE A  53      27.020 -19.580 -31.802  1.00  1.24           C  
ATOM    694  CE1 PHE A  53      27.921 -17.042 -31.416  1.00  1.24           C  
ATOM    695  CE2 PHE A  53      26.167 -18.530 -31.988  1.00  1.24           C  
ATOM    696  CZ  PHE A  53      26.621 -17.253 -31.794  1.00  1.24           C  
ATOM    697  H   PHE A  53      30.122 -22.820 -30.585  1.00  1.24           H  
ATOM    698  HA  PHE A  53      30.111 -20.260 -29.328  1.00  1.24           H  
ATOM    699 1HB  PHE A  53      30.167 -20.352 -31.705  1.00  1.24           H  
ATOM    700 2HB  PHE A  53      28.768 -21.354 -31.782  1.00  1.24           H  
ATOM    701  HD1 PHE A  53      29.817 -17.929 -30.936  1.00  1.24           H  
ATOM    702  HD2 PHE A  53      26.672 -20.606 -31.953  1.00  1.24           H  
ATOM    703  HE1 PHE A  53      28.260 -16.038 -31.256  1.00  1.24           H  
ATOM    704  HE2 PHE A  53      25.136 -18.707 -32.285  1.00  1.24           H  
ATOM    705  HZ  PHE A  53      25.948 -16.404 -31.931  1.00  1.24           H  
ATOM    706  N   PHE A  54      27.217 -21.812 -29.427  1.00  1.30           N  
ATOM    707  CA  PHE A  54      25.876 -21.904 -28.898  1.00  1.30           C  
ATOM    708  C   PHE A  54      25.928 -22.070 -27.396  1.00  1.30           C  
ATOM    709  O   PHE A  54      25.219 -21.380 -26.658  1.00  1.30           O  
ATOM    710  CB  PHE A  54      25.154 -23.061 -29.564  1.00  1.30           C  
ATOM    711  CG  PHE A  54      23.754 -23.256 -29.153  1.00  1.30           C  
ATOM    712  CD1 PHE A  54      22.761 -22.448 -29.676  1.00  1.30           C  
ATOM    713  CD2 PHE A  54      23.409 -24.250 -28.259  1.00  1.30           C  
ATOM    714  CE1 PHE A  54      21.446 -22.627 -29.314  1.00  1.30           C  
ATOM    715  CE2 PHE A  54      22.092 -24.434 -27.890  1.00  1.30           C  
ATOM    716  CZ  PHE A  54      21.109 -23.621 -28.419  1.00  1.30           C  
ATOM    717  H   PHE A  54      27.488 -22.483 -30.141  1.00  1.30           H  
ATOM    718  HA  PHE A  54      25.350 -20.978 -29.130  1.00  1.30           H  
ATOM    719 1HB  PHE A  54      25.183 -22.909 -30.635  1.00  1.30           H  
ATOM    720 2HB  PHE A  54      25.695 -23.983 -29.367  1.00  1.30           H  
ATOM    721  HD1 PHE A  54      23.033 -21.665 -30.383  1.00  1.30           H  
ATOM    722  HD2 PHE A  54      24.192 -24.890 -27.847  1.00  1.30           H  
ATOM    723  HE1 PHE A  54      20.672 -21.984 -29.733  1.00  1.30           H  
ATOM    724  HE2 PHE A  54      21.828 -25.220 -27.183  1.00  1.30           H  
ATOM    725  HZ  PHE A  54      20.069 -23.763 -28.131  1.00  1.30           H  
ATOM    726  N   ILE A  55      26.788 -22.983 -26.942  1.00  1.37           N  
ATOM    727  CA  ILE A  55      26.934 -23.250 -25.524  1.00  1.37           C  
ATOM    728  C   ILE A  55      27.400 -21.997 -24.794  1.00  1.37           C  
ATOM    729  O   ILE A  55      26.824 -21.625 -23.765  1.00  1.37           O  
ATOM    730  CB  ILE A  55      27.943 -24.382 -25.293  1.00  1.37           C  
ATOM    731  CG1 ILE A  55      27.371 -25.701 -25.834  1.00  1.37           C  
ATOM    732  CG2 ILE A  55      28.272 -24.485 -23.803  1.00  1.37           C  
ATOM    733  CD1 ILE A  55      28.391 -26.805 -25.939  1.00  1.37           C  
ATOM    734  H   ILE A  55      27.343 -23.516 -27.616  1.00  1.37           H  
ATOM    735  HA  ILE A  55      25.965 -23.549 -25.124  1.00  1.37           H  
ATOM    736  HB  ILE A  55      28.850 -24.167 -25.846  1.00  1.37           H  
ATOM    737 1HG1 ILE A  55      26.569 -26.031 -25.176  1.00  1.37           H  
ATOM    738 2HG1 ILE A  55      26.956 -25.522 -26.827  1.00  1.37           H  
ATOM    739 1HG2 ILE A  55      28.997 -25.281 -23.646  1.00  1.37           H  
ATOM    740 2HG2 ILE A  55      28.689 -23.540 -23.456  1.00  1.37           H  
ATOM    741 3HG2 ILE A  55      27.363 -24.705 -23.243  1.00  1.37           H  
ATOM    742 1HD1 ILE A  55      27.913 -27.702 -26.330  1.00  1.37           H  
ATOM    743 2HD1 ILE A  55      29.187 -26.500 -26.610  1.00  1.37           H  
ATOM    744 3HD1 ILE A  55      28.806 -27.014 -24.955  1.00  1.37           H  
ATOM    745  N   THR A  56      28.408 -21.314 -25.352  1.00  1.44           N  
ATOM    746  CA  THR A  56      28.921 -20.096 -24.757  1.00  1.44           C  
ATOM    747  C   THR A  56      27.833 -19.051 -24.664  1.00  1.44           C  
ATOM    748  O   THR A  56      27.643 -18.447 -23.611  1.00  1.44           O  
ATOM    749  CB  THR A  56      30.079 -19.514 -25.586  1.00  1.44           C  
ATOM    750  OG1 THR A  56      31.167 -20.444 -25.614  1.00  1.44           O  
ATOM    751  CG2 THR A  56      30.531 -18.177 -25.003  1.00  1.44           C  
ATOM    752  H   THR A  56      28.852 -21.655 -26.204  1.00  1.44           H  
ATOM    753  HA  THR A  56      29.275 -20.319 -23.752  1.00  1.44           H  
ATOM    754  HB  THR A  56      29.741 -19.350 -26.605  1.00  1.44           H  
ATOM    755  HG1 THR A  56      30.901 -21.213 -26.170  1.00  1.44           H  
ATOM    756 1HG2 THR A  56      31.339 -17.773 -25.609  1.00  1.44           H  
ATOM    757 2HG2 THR A  56      29.691 -17.479 -25.006  1.00  1.44           H  
ATOM    758 3HG2 THR A  56      30.877 -18.322 -23.982  1.00  1.44           H  
ATOM    759  N   VAL A  57      27.089 -18.851 -25.746  1.00  1.52           N  
ATOM    760  CA  VAL A  57      26.046 -17.845 -25.743  1.00  1.52           C  
ATOM    761  C   VAL A  57      24.998 -18.172 -24.703  1.00  1.52           C  
ATOM    762  O   VAL A  57      24.537 -17.281 -23.998  1.00  1.52           O  
ATOM    763  CB  VAL A  57      25.415 -17.681 -27.120  1.00  1.52           C  
ATOM    764  CG1 VAL A  57      24.193 -16.774 -27.017  1.00  1.52           C  
ATOM    765  CG2 VAL A  57      26.446 -17.067 -28.060  1.00  1.52           C  
ATOM    766  H   VAL A  57      27.272 -19.389 -26.593  1.00  1.52           H  
ATOM    767  HA  VAL A  57      26.503 -16.888 -25.486  1.00  1.52           H  
ATOM    768  HB  VAL A  57      25.096 -18.656 -27.497  1.00  1.52           H  
ATOM    769 1HG1 VAL A  57      23.745 -16.651 -28.002  1.00  1.52           H  
ATOM    770 2HG1 VAL A  57      23.460 -17.215 -26.337  1.00  1.52           H  
ATOM    771 3HG1 VAL A  57      24.495 -15.795 -26.639  1.00  1.52           H  
ATOM    772 1HG2 VAL A  57      26.002 -16.941 -29.037  1.00  1.52           H  
ATOM    773 2HG2 VAL A  57      26.748 -16.095 -27.676  1.00  1.52           H  
ATOM    774 3HG2 VAL A  57      27.314 -17.708 -28.134  1.00  1.52           H  
ATOM    775  N   GLY A  58      24.617 -19.445 -24.599  1.00  1.59           N  
ATOM    776  CA  GLY A  58      23.655 -19.870 -23.597  1.00  1.59           C  
ATOM    777  C   GLY A  58      24.125 -19.453 -22.204  1.00  1.59           C  
ATOM    778  O   GLY A  58      23.369 -18.844 -21.440  1.00  1.59           O  
ATOM    779  H   GLY A  58      25.005 -20.142 -25.234  1.00  1.59           H  
ATOM    780 1HA  GLY A  58      22.682 -19.429 -23.813  1.00  1.59           H  
ATOM    781 2HA  GLY A  58      23.548 -20.953 -23.643  1.00  1.59           H  
ATOM    782  N   LEU A  59      25.380 -19.766 -21.881  1.00  1.66           N  
ATOM    783  CA  LEU A  59      25.945 -19.430 -20.579  1.00  1.66           C  
ATOM    784  C   LEU A  59      25.976 -17.913 -20.356  1.00  1.66           C  
ATOM    785  O   LEU A  59      25.691 -17.427 -19.258  1.00  1.66           O  
ATOM    786  CB  LEU A  59      27.353 -20.017 -20.490  1.00  1.66           C  
ATOM    787  CG  LEU A  59      27.409 -21.555 -20.451  1.00  1.66           C  
ATOM    788  CD1 LEU A  59      28.851 -22.011 -20.574  1.00  1.66           C  
ATOM    789  CD2 LEU A  59      26.780 -22.047 -19.163  1.00  1.66           C  
ATOM    790  H   LEU A  59      25.954 -20.272 -22.562  1.00  1.66           H  
ATOM    791  HA  LEU A  59      25.321 -19.880 -19.809  1.00  1.66           H  
ATOM    792 1HB  LEU A  59      27.917 -19.688 -21.362  1.00  1.66           H  
ATOM    793 2HB  LEU A  59      27.841 -19.631 -19.598  1.00  1.66           H  
ATOM    794  HG  LEU A  59      26.856 -21.959 -21.295  1.00  1.66           H  
ATOM    795 1HD1 LEU A  59      28.890 -23.100 -20.561  1.00  1.66           H  
ATOM    796 2HD1 LEU A  59      29.262 -21.644 -21.516  1.00  1.66           H  
ATOM    797 3HD1 LEU A  59      29.431 -21.615 -19.744  1.00  1.66           H  
ATOM    798 1HD2 LEU A  59      26.811 -23.136 -19.140  1.00  1.66           H  
ATOM    799 2HD2 LEU A  59      27.332 -21.649 -18.312  1.00  1.66           H  
ATOM    800 3HD2 LEU A  59      25.745 -21.710 -19.116  1.00  1.66           H  
ATOM    801  N   VAL A  60      26.275 -17.159 -21.413  1.00  1.70           N  
ATOM    802  CA  VAL A  60      26.272 -15.703 -21.349  1.00  1.70           C  
ATOM    803  C   VAL A  60      24.874 -15.147 -21.072  1.00  1.70           C  
ATOM    804  O   VAL A  60      24.698 -14.284 -20.207  1.00  1.70           O  
ATOM    805  CB  VAL A  60      26.806 -15.126 -22.675  1.00  1.70           C  
ATOM    806  CG1 VAL A  60      26.584 -13.698 -22.727  1.00  1.70           C  
ATOM    807  CG2 VAL A  60      28.313 -15.385 -22.795  1.00  1.70           C  
ATOM    808  H   VAL A  60      26.528 -17.614 -22.288  1.00  1.70           H  
ATOM    809  HA  VAL A  60      26.935 -15.396 -20.541  1.00  1.70           H  
ATOM    810  HB  VAL A  60      26.279 -15.583 -23.497  1.00  1.70           H  
ATOM    811 1HG1 VAL A  60      26.940 -13.312 -23.668  1.00  1.70           H  
ATOM    812 2HG1 VAL A  60      25.516 -13.519 -22.651  1.00  1.70           H  
ATOM    813 3HG1 VAL A  60      27.107 -13.215 -21.904  1.00  1.70           H  
ATOM    814 1HG2 VAL A  60      28.677 -14.979 -23.739  1.00  1.70           H  
ATOM    815 2HG2 VAL A  60      28.828 -14.903 -21.968  1.00  1.70           H  
ATOM    816 3HG2 VAL A  60      28.511 -16.440 -22.761  1.00  1.70           H  
ATOM    817  N   GLU A  61      23.879 -15.645 -21.805  1.00  1.72           N  
ATOM    818  CA  GLU A  61      22.502 -15.215 -21.622  1.00  1.72           C  
ATOM    819  C   GLU A  61      21.936 -15.648 -20.281  1.00  1.72           C  
ATOM    820  O   GLU A  61      21.125 -14.934 -19.693  1.00  1.72           O  
ATOM    821  CB  GLU A  61      21.590 -15.700 -22.749  1.00  1.72           C  
ATOM    822  CG  GLU A  61      21.824 -15.024 -24.099  1.00  1.72           C  
ATOM    823  CD  GLU A  61      20.815 -15.449 -25.159  1.00  1.72           C  
ATOM    824  OE1 GLU A  61      20.060 -16.364 -24.914  1.00  1.72           O  
ATOM    825  OE2 GLU A  61      20.787 -14.836 -26.202  1.00  1.72           O  
ATOM    826  H   GLU A  61      24.089 -16.347 -22.510  1.00  1.72           H  
ATOM    827  HA  GLU A  61      22.490 -14.126 -21.645  1.00  1.72           H  
ATOM    828 1HB  GLU A  61      21.730 -16.776 -22.886  1.00  1.72           H  
ATOM    829 2HB  GLU A  61      20.565 -15.535 -22.468  1.00  1.72           H  
ATOM    830 1HG  GLU A  61      21.768 -13.944 -23.967  1.00  1.72           H  
ATOM    831 2HG  GLU A  61      22.831 -15.267 -24.440  1.00  1.72           H  
ATOM    832  N   ALA A  62      22.402 -16.770 -19.741  1.00  1.72           N  
ATOM    833  CA  ALA A  62      21.884 -17.240 -18.469  1.00  1.72           C  
ATOM    834  C   ALA A  62      22.019 -16.158 -17.399  1.00  1.72           C  
ATOM    835  O   ALA A  62      21.123 -15.996 -16.570  1.00  1.72           O  
ATOM    836  CB  ALA A  62      22.623 -18.495 -18.036  1.00  1.72           C  
ATOM    837  H   ALA A  62      23.068 -17.346 -20.256  1.00  1.72           H  
ATOM    838  HA  ALA A  62      20.827 -17.470 -18.595  1.00  1.72           H  
ATOM    839 1HB  ALA A  62      22.217 -18.853 -17.093  1.00  1.72           H  
ATOM    840 2HB  ALA A  62      22.511 -19.263 -18.801  1.00  1.72           H  
ATOM    841 3HB  ALA A  62      23.679 -18.264 -17.912  1.00  1.72           H  
ATOM    842  N   ALA A  63      23.117 -15.392 -17.427  1.00  1.69           N  
ATOM    843  CA  ALA A  63      23.318 -14.307 -16.465  1.00  1.69           C  
ATOM    844  C   ALA A  63      22.210 -13.250 -16.589  1.00  1.69           C  
ATOM    845  O   ALA A  63      21.821 -12.616 -15.605  1.00  1.69           O  
ATOM    846  CB  ALA A  63      24.672 -13.671 -16.668  1.00  1.69           C  
ATOM    847  H   ALA A  63      23.821 -15.566 -18.140  1.00  1.69           H  
ATOM    848  HA  ALA A  63      23.271 -14.731 -15.463  1.00  1.69           H  
ATOM    849 1HB  ALA A  63      24.818 -12.883 -15.932  1.00  1.69           H  
ATOM    850 2HB  ALA A  63      25.448 -14.427 -16.555  1.00  1.69           H  
ATOM    851 3HB  ALA A  63      24.722 -13.248 -17.675  1.00  1.69           H  
ATOM    852  N   TYR A  64      21.728 -13.026 -17.809  1.00  1.65           N  
ATOM    853  CA  TYR A  64      20.666 -12.066 -18.066  1.00  1.65           C  
ATOM    854  C   TYR A  64      19.396 -12.540 -17.417  1.00  1.65           C  
ATOM    855  O   TYR A  64      18.709 -11.777 -16.737  1.00  1.65           O  
ATOM    856  CB  TYR A  64      20.487 -11.810 -19.560  1.00  1.65           C  
ATOM    857  CG  TYR A  64      19.321 -10.929 -19.918  1.00  1.65           C  
ATOM    858  CD1 TYR A  64      19.304  -9.601 -19.550  1.00  1.65           C  
ATOM    859  CD2 TYR A  64      18.290 -11.447 -20.683  1.00  1.65           C  
ATOM    860  CE1 TYR A  64      18.265  -8.787 -19.918  1.00  1.65           C  
ATOM    861  CE2 TYR A  64      17.250 -10.632 -21.067  1.00  1.65           C  
ATOM    862  CZ  TYR A  64      17.233  -9.298 -20.682  1.00  1.65           C  
ATOM    863  OH  TYR A  64      16.196  -8.477 -21.066  1.00  1.65           O  
ATOM    864  H   TYR A  64      22.050 -13.592 -18.585  1.00  1.65           H  
ATOM    865  HA  TYR A  64      20.938 -11.120 -17.599  1.00  1.65           H  
ATOM    866 1HB  TYR A  64      21.391 -11.347 -19.951  1.00  1.65           H  
ATOM    867 2HB  TYR A  64      20.354 -12.741 -20.083  1.00  1.65           H  
ATOM    868  HD1 TYR A  64      20.106  -9.205 -18.961  1.00  1.65           H  
ATOM    869  HD2 TYR A  64      18.309 -12.496 -20.988  1.00  1.65           H  
ATOM    870  HE1 TYR A  64      18.265  -7.745 -19.613  1.00  1.65           H  
ATOM    871  HE2 TYR A  64      16.438 -11.035 -21.675  1.00  1.65           H  
ATOM    872  HH  TYR A  64      16.267  -7.637 -20.603  1.00  1.65           H  
ATOM    873  N   PHE A  65      19.092 -13.814 -17.616  1.00  1.59           N  
ATOM    874  CA  PHE A  65      17.864 -14.363 -17.076  1.00  1.59           C  
ATOM    875  C   PHE A  65      17.931 -14.421 -15.550  1.00  1.59           C  
ATOM    876  O   PHE A  65      16.922 -14.211 -14.869  1.00  1.59           O  
ATOM    877  CB  PHE A  65      17.602 -15.712 -17.722  1.00  1.59           C  
ATOM    878  CG  PHE A  65      17.186 -15.509 -19.150  1.00  1.59           C  
ATOM    879  CD1 PHE A  65      18.054 -15.770 -20.197  1.00  1.59           C  
ATOM    880  CD2 PHE A  65      15.929 -15.023 -19.445  1.00  1.59           C  
ATOM    881  CE1 PHE A  65      17.665 -15.546 -21.506  1.00  1.59           C  
ATOM    882  CE2 PHE A  65      15.539 -14.796 -20.746  1.00  1.59           C  
ATOM    883  CZ  PHE A  65      16.409 -15.058 -21.778  1.00  1.59           C  
ATOM    884  H   PHE A  65      19.728 -14.386 -18.179  1.00  1.59           H  
ATOM    885  HA  PHE A  65      17.048 -13.702 -17.353  1.00  1.59           H  
ATOM    886 1HB  PHE A  65      18.510 -16.319 -17.699  1.00  1.59           H  
ATOM    887 2HB  PHE A  65      16.815 -16.244 -17.192  1.00  1.59           H  
ATOM    888  HD1 PHE A  65      19.048 -16.150 -19.982  1.00  1.59           H  
ATOM    889  HD2 PHE A  65      15.240 -14.812 -18.626  1.00  1.59           H  
ATOM    890  HE1 PHE A  65      18.351 -15.754 -22.327  1.00  1.59           H  
ATOM    891  HE2 PHE A  65      14.542 -14.410 -20.958  1.00  1.59           H  
ATOM    892  HZ  PHE A  65      16.104 -14.881 -22.809  1.00  1.59           H  
ATOM    893  N   MET A  66      19.130 -14.630 -15.004  1.00  1.53           N  
ATOM    894  CA  MET A  66      19.329 -14.571 -13.563  1.00  1.53           C  
ATOM    895  C   MET A  66      18.957 -13.174 -13.074  1.00  1.53           C  
ATOM    896  O   MET A  66      18.180 -13.016 -12.133  1.00  1.53           O  
ATOM    897  CB  MET A  66      20.772 -14.858 -13.217  1.00  1.53           C  
ATOM    898  CG  MET A  66      21.090 -14.758 -11.783  1.00  1.53           C  
ATOM    899  SD  MET A  66      22.844 -14.833 -11.504  1.00  1.53           S  
ATOM    900  CE  MET A  66      23.277 -13.241 -12.215  1.00  1.53           C  
ATOM    901  H   MET A  66      19.923 -14.854 -15.606  1.00  1.53           H  
ATOM    902  HA  MET A  66      18.675 -15.295 -13.078  1.00  1.53           H  
ATOM    903 1HB  MET A  66      21.043 -15.852 -13.571  1.00  1.53           H  
ATOM    904 2HB  MET A  66      21.407 -14.153 -13.728  1.00  1.53           H  
ATOM    905 1HG  MET A  66      20.719 -13.805 -11.427  1.00  1.53           H  
ATOM    906 2HG  MET A  66      20.604 -15.555 -11.225  1.00  1.53           H  
ATOM    907 1HE  MET A  66      24.351 -13.087 -12.141  1.00  1.53           H  
ATOM    908 2HE  MET A  66      22.975 -13.214 -13.265  1.00  1.53           H  
ATOM    909 3HE  MET A  66      22.758 -12.451 -11.676  1.00  1.53           H  
ATOM    910  N   ASN A  67      19.499 -12.154 -13.746  1.00  1.48           N  
ATOM    911  CA  ASN A  67      19.202 -10.777 -13.393  1.00  1.48           C  
ATOM    912  C   ASN A  67      17.722 -10.437 -13.577  1.00  1.48           C  
ATOM    913  O   ASN A  67      17.160  -9.682 -12.777  1.00  1.48           O  
ATOM    914  CB  ASN A  67      20.129  -9.858 -14.153  1.00  1.48           C  
ATOM    915  CG  ASN A  67      21.508  -9.843 -13.527  1.00  1.48           C  
ATOM    916  OD1 ASN A  67      21.657 -10.138 -12.335  1.00  1.48           O  
ATOM    917  ND2 ASN A  67      22.509  -9.517 -14.291  1.00  1.48           N  
ATOM    918  H   ASN A  67      20.149 -12.337 -14.512  1.00  1.48           H  
ATOM    919  HA  ASN A  67      19.424 -10.652 -12.335  1.00  1.48           H  
ATOM    920 1HB  ASN A  67      20.222 -10.218 -15.177  1.00  1.48           H  
ATOM    921 2HB  ASN A  67      19.732  -8.856 -14.204  1.00  1.48           H  
ATOM    922 1HD2 ASN A  67      23.437  -9.498 -13.919  1.00  1.48           H  
ATOM    923 2HD2 ASN A  67      22.350  -9.294 -15.247  1.00  1.48           H  
ATOM    924  N   LEU A  68      17.057 -11.018 -14.583  1.00  1.45           N  
ATOM    925  CA  LEU A  68      15.626 -10.776 -14.719  1.00  1.45           C  
ATOM    926  C   LEU A  68      14.883 -11.377 -13.534  1.00  1.45           C  
ATOM    927  O   LEU A  68      13.927 -10.785 -13.027  1.00  1.45           O  
ATOM    928  CB  LEU A  68      15.061 -11.364 -16.010  1.00  1.45           C  
ATOM    929  CG  LEU A  68      15.484 -10.686 -17.294  1.00  1.45           C  
ATOM    930  CD1 LEU A  68      14.942 -11.479 -18.445  1.00  1.45           C  
ATOM    931  CD2 LEU A  68      14.966  -9.267 -17.303  1.00  1.45           C  
ATOM    932  H   LEU A  68      17.555 -11.600 -15.256  1.00  1.45           H  
ATOM    933  HA  LEU A  68      15.457  -9.701 -14.727  1.00  1.45           H  
ATOM    934 1HB  LEU A  68      15.365 -12.406 -16.070  1.00  1.45           H  
ATOM    935 2HB  LEU A  68      13.975 -11.329 -15.958  1.00  1.45           H  
ATOM    936  HG  LEU A  68      16.569 -10.671 -17.373  1.00  1.45           H  
ATOM    937 1HD1 LEU A  68      15.219 -11.018 -19.368  1.00  1.45           H  
ATOM    938 2HD1 LEU A  68      15.339 -12.473 -18.407  1.00  1.45           H  
ATOM    939 3HD1 LEU A  68      13.858 -11.515 -18.380  1.00  1.45           H  
ATOM    940 1HD2 LEU A  68      15.263  -8.791 -18.234  1.00  1.45           H  
ATOM    941 2HD2 LEU A  68      13.878  -9.275 -17.230  1.00  1.45           H  
ATOM    942 3HD2 LEU A  68      15.383  -8.721 -16.457  1.00  1.45           H  
ATOM    943  N   ALA A  69      15.317 -12.556 -13.075  1.00  1.42           N  
ATOM    944  CA  ALA A  69      14.686 -13.157 -11.913  1.00  1.42           C  
ATOM    945  C   ALA A  69      14.868 -12.250 -10.709  1.00  1.42           C  
ATOM    946  O   ALA A  69      13.930 -12.036  -9.940  1.00  1.42           O  
ATOM    947  CB  ALA A  69      15.270 -14.529 -11.624  1.00  1.42           C  
ATOM    948  H   ALA A  69      16.084 -13.040 -13.545  1.00  1.42           H  
ATOM    949  HA  ALA A  69      13.620 -13.255 -12.115  1.00  1.42           H  
ATOM    950 1HB  ALA A  69      14.772 -14.962 -10.760  1.00  1.42           H  
ATOM    951 2HB  ALA A  69      15.126 -15.172 -12.493  1.00  1.42           H  
ATOM    952 3HB  ALA A  69      16.329 -14.439 -11.418  1.00  1.42           H  
ATOM    953  N   PHE A  70      16.064 -11.660 -10.575  1.00  1.42           N  
ATOM    954  CA  PHE A  70      16.324 -10.776  -9.450  1.00  1.42           C  
ATOM    955  C   PHE A  70      15.418  -9.562  -9.539  1.00  1.42           C  
ATOM    956  O   PHE A  70      14.837  -9.139  -8.541  1.00  1.42           O  
ATOM    957  CB  PHE A  70      17.772 -10.324  -9.439  1.00  1.42           C  
ATOM    958  CG  PHE A  70      18.742 -11.410  -9.148  1.00  1.42           C  
ATOM    959  CD1 PHE A  70      18.311 -12.625  -8.643  1.00  1.42           C  
ATOM    960  CD2 PHE A  70      20.099 -11.222  -9.376  1.00  1.42           C  
ATOM    961  CE1 PHE A  70      19.213 -13.632  -8.374  1.00  1.42           C  
ATOM    962  CE2 PHE A  70      21.001 -12.221  -9.103  1.00  1.42           C  
ATOM    963  CZ  PHE A  70      20.560 -13.430  -8.600  1.00  1.42           C  
ATOM    964  H   PHE A  70      16.806 -11.880 -11.241  1.00  1.42           H  
ATOM    965  HA  PHE A  70      16.108 -11.306  -8.525  1.00  1.42           H  
ATOM    966 1HB  PHE A  70      18.020  -9.911 -10.401  1.00  1.42           H  
ATOM    967 2HB  PHE A  70      17.905  -9.539  -8.704  1.00  1.42           H  
ATOM    968  HD1 PHE A  70      17.250 -12.782  -8.465  1.00  1.42           H  
ATOM    969  HD2 PHE A  70      20.447 -10.267  -9.778  1.00  1.42           H  
ATOM    970  HE1 PHE A  70      18.864 -14.586  -7.981  1.00  1.42           H  
ATOM    971  HE2 PHE A  70      22.062 -12.064  -9.287  1.00  1.42           H  
ATOM    972  HZ  PHE A  70      21.274 -14.224  -8.390  1.00  1.42           H  
ATOM    973  N   MET A  71      15.251  -9.030 -10.748  1.00  1.43           N  
ATOM    974  CA  MET A  71      14.369  -7.897 -10.955  1.00  1.43           C  
ATOM    975  C   MET A  71      12.980  -8.242 -10.487  1.00  1.43           C  
ATOM    976  O   MET A  71      12.362  -7.481  -9.741  1.00  1.43           O  
ATOM    977  CB  MET A  71      14.338  -7.527 -12.435  1.00  1.43           C  
ATOM    978  CG  MET A  71      13.421  -6.383 -12.829  1.00  1.43           C  
ATOM    979  SD  MET A  71      11.721  -6.920 -13.063  1.00  1.43           S  
ATOM    980  CE  MET A  71      11.920  -7.964 -14.510  1.00  1.43           C  
ATOM    981  H   MET A  71      15.769  -9.411 -11.539  1.00  1.43           H  
ATOM    982  HA  MET A  71      14.733  -7.055 -10.370  1.00  1.43           H  
ATOM    983 1HB  MET A  71      15.348  -7.265 -12.758  1.00  1.43           H  
ATOM    984 2HB  MET A  71      14.036  -8.381 -13.013  1.00  1.43           H  
ATOM    985 1HG  MET A  71      13.415  -5.658 -12.054  1.00  1.43           H  
ATOM    986 2HG  MET A  71      13.780  -5.915 -13.746  1.00  1.43           H  
ATOM    987 1HE  MET A  71      10.956  -8.383 -14.791  1.00  1.43           H  
ATOM    988 2HE  MET A  71      12.319  -7.374 -15.337  1.00  1.43           H  
ATOM    989 3HE  MET A  71      12.616  -8.779 -14.277  1.00  1.43           H  
ATOM    990  N   ALA A  72      12.491  -9.406 -10.901  1.00  1.48           N  
ATOM    991  CA  ALA A  72      11.158  -9.801 -10.527  1.00  1.48           C  
ATOM    992  C   ALA A  72      11.021  -9.908  -9.017  1.00  1.48           C  
ATOM    993  O   ALA A  72      10.024  -9.448  -8.443  1.00  1.48           O  
ATOM    994  CB  ALA A  72      10.808 -11.120 -11.187  1.00  1.48           C  
ATOM    995  H   ALA A  72      13.049 -10.004 -11.512  1.00  1.48           H  
ATOM    996  HA  ALA A  72      10.486  -9.027 -10.871  1.00  1.48           H  
ATOM    997 1HB  ALA A  72       9.789 -11.398 -10.928  1.00  1.48           H  
ATOM    998 2HB  ALA A  72      10.897 -11.012 -12.270  1.00  1.48           H  
ATOM    999 3HB  ALA A  72      11.497 -11.889 -10.842  1.00  1.48           H  
ATOM   1000  N   LEU A  73      12.058 -10.425  -8.359  1.00  1.56           N  
ATOM   1001  CA  LEU A  73      12.040 -10.550  -6.913  1.00  1.56           C  
ATOM   1002  C   LEU A  73      11.996  -9.187  -6.228  1.00  1.56           C  
ATOM   1003  O   LEU A  73      11.326  -9.024  -5.212  1.00  1.56           O  
ATOM   1004  CB  LEU A  73      13.249 -11.362  -6.443  1.00  1.56           C  
ATOM   1005  CG  LEU A  73      13.202 -12.851  -6.835  1.00  1.56           C  
ATOM   1006  CD1 LEU A  73      14.530 -13.518  -6.494  1.00  1.56           C  
ATOM   1007  CD2 LEU A  73      12.041 -13.509  -6.113  1.00  1.56           C  
ATOM   1008  H   LEU A  73      12.857 -10.785  -8.883  1.00  1.56           H  
ATOM   1009  HA  LEU A  73      11.154 -11.096  -6.636  1.00  1.56           H  
ATOM   1010 1HB  LEU A  73      14.148 -10.928  -6.871  1.00  1.56           H  
ATOM   1011 2HB  LEU A  73      13.313 -11.296  -5.360  1.00  1.56           H  
ATOM   1012  HG  LEU A  73      13.047 -12.941  -7.900  1.00  1.56           H  
ATOM   1013 1HD1 LEU A  73      14.494 -14.568  -6.784  1.00  1.56           H  
ATOM   1014 2HD1 LEU A  73      15.328 -13.024  -7.034  1.00  1.56           H  
ATOM   1015 3HD1 LEU A  73      14.713 -13.442  -5.425  1.00  1.56           H  
ATOM   1016 1HD2 LEU A  73      11.987 -14.561  -6.390  1.00  1.56           H  
ATOM   1017 2HD2 LEU A  73      12.184 -13.422  -5.036  1.00  1.56           H  
ATOM   1018 3HD2 LEU A  73      11.116 -13.013  -6.396  1.00  1.56           H  
ATOM   1019  N   PHE A  74      12.701  -8.200  -6.782  1.00  1.68           N  
ATOM   1020  CA  PHE A  74      12.701  -6.860  -6.202  1.00  1.68           C  
ATOM   1021  C   PHE A  74      11.449  -6.043  -6.541  1.00  1.68           C  
ATOM   1022  O   PHE A  74      11.040  -5.183  -5.762  1.00  1.68           O  
ATOM   1023  CB  PHE A  74      13.930  -6.065  -6.653  1.00  1.68           C  
ATOM   1024  CG  PHE A  74      15.229  -6.528  -6.046  1.00  1.68           C  
ATOM   1025  CD1 PHE A  74      16.210  -7.114  -6.820  1.00  1.68           C  
ATOM   1026  CD2 PHE A  74      15.461  -6.387  -4.688  1.00  1.68           C  
ATOM   1027  CE1 PHE A  74      17.396  -7.550  -6.260  1.00  1.68           C  
ATOM   1028  CE2 PHE A  74      16.645  -6.819  -4.122  1.00  1.68           C  
ATOM   1029  CZ  PHE A  74      17.614  -7.402  -4.913  1.00  1.68           C  
ATOM   1030  H   PHE A  74      13.268  -8.396  -7.610  1.00  1.68           H  
ATOM   1031  HA  PHE A  74      12.747  -6.966  -5.118  1.00  1.68           H  
ATOM   1032 1HB  PHE A  74      14.018  -6.144  -7.741  1.00  1.68           H  
ATOM   1033 2HB  PHE A  74      13.792  -5.013  -6.413  1.00  1.68           H  
ATOM   1034  HD1 PHE A  74      16.041  -7.223  -7.886  1.00  1.68           H  
ATOM   1035  HD2 PHE A  74      14.693  -5.929  -4.063  1.00  1.68           H  
ATOM   1036  HE1 PHE A  74      18.158  -8.007  -6.886  1.00  1.68           H  
ATOM   1037  HE2 PHE A  74      16.814  -6.700  -3.053  1.00  1.68           H  
ATOM   1038  HZ  PHE A  74      18.548  -7.742  -4.469  1.00  1.68           H  
ATOM   1039  N   VAL A  75      10.855  -6.304  -7.706  1.00  1.84           N  
ATOM   1040  CA  VAL A  75       9.733  -5.515  -8.209  1.00  1.84           C  
ATOM   1041  C   VAL A  75       8.333  -6.118  -8.046  1.00  1.84           C  
ATOM   1042  O   VAL A  75       7.399  -5.393  -7.700  1.00  1.84           O  
ATOM   1043  CB  VAL A  75       9.965  -5.189  -9.694  1.00  1.84           C  
ATOM   1044  CG1 VAL A  75       8.767  -4.481 -10.243  1.00  1.84           C  
ATOM   1045  CG2 VAL A  75      11.212  -4.317  -9.826  1.00  1.84           C  
ATOM   1046  H   VAL A  75      11.247  -7.029  -8.303  1.00  1.84           H  
ATOM   1047  HA  VAL A  75       9.744  -4.569  -7.670  1.00  1.84           H  
ATOM   1048  HB  VAL A  75      10.097  -6.118 -10.256  1.00  1.84           H  
ATOM   1049 1HG1 VAL A  75       8.926  -4.256 -11.297  1.00  1.84           H  
ATOM   1050 2HG1 VAL A  75       7.897  -5.115 -10.136  1.00  1.84           H  
ATOM   1051 3HG1 VAL A  75       8.612  -3.569  -9.694  1.00  1.84           H  
ATOM   1052 1HG2 VAL A  75      11.386  -4.083 -10.875  1.00  1.84           H  
ATOM   1053 2HG2 VAL A  75      11.068  -3.395  -9.265  1.00  1.84           H  
ATOM   1054 3HG2 VAL A  75      12.073  -4.854  -9.428  1.00  1.84           H  
ATOM   1055  N   PHE A  76       8.150  -7.409  -8.340  1.00  2.04           N  
ATOM   1056  CA  PHE A  76       6.808  -7.985  -8.303  1.00  2.04           C  
ATOM   1057  C   PHE A  76       6.595  -8.893  -7.091  1.00  2.04           C  
ATOM   1058  O   PHE A  76       5.474  -9.038  -6.606  1.00  2.04           O  
ATOM   1059  CB  PHE A  76       6.560  -8.779  -9.580  1.00  2.04           C  
ATOM   1060  CG  PHE A  76       6.695  -7.939 -10.810  1.00  2.04           C  
ATOM   1061  CD1 PHE A  76       7.757  -8.143 -11.660  1.00  2.04           C  
ATOM   1062  CD2 PHE A  76       5.794  -6.931 -11.102  1.00  2.04           C  
ATOM   1063  CE1 PHE A  76       7.934  -7.374 -12.783  1.00  2.04           C  
ATOM   1064  CE2 PHE A  76       5.962  -6.149 -12.231  1.00  2.04           C  
ATOM   1065  CZ  PHE A  76       7.039  -6.373 -13.072  1.00  2.04           C  
ATOM   1066  H   PHE A  76       8.933  -8.000  -8.593  1.00  2.04           H  
ATOM   1067  HA  PHE A  76       6.083  -7.174  -8.251  1.00  2.04           H  
ATOM   1068 1HB  PHE A  76       7.276  -9.601  -9.641  1.00  2.04           H  
ATOM   1069 2HB  PHE A  76       5.559  -9.207  -9.559  1.00  2.04           H  
ATOM   1070  HD1 PHE A  76       8.447  -8.931 -11.429  1.00  2.04           H  
ATOM   1071  HD2 PHE A  76       4.952  -6.753 -10.431  1.00  2.04           H  
ATOM   1072  HE1 PHE A  76       8.780  -7.557 -13.440  1.00  2.04           H  
ATOM   1073  HE2 PHE A  76       5.251  -5.355 -12.456  1.00  2.04           H  
ATOM   1074  HZ  PHE A  76       7.175  -5.759 -13.961  1.00  2.04           H  
ATOM   1075  N   ALA A  77       7.676  -9.471  -6.574  1.00  2.31           N  
ATOM   1076  CA  ALA A  77       7.600 -10.368  -5.417  1.00  2.31           C  
ATOM   1077  C   ALA A  77       8.360  -9.737  -4.262  1.00  2.31           C  
ATOM   1078  O   ALA A  77       8.910 -10.420  -3.393  1.00  2.31           O  
ATOM   1079  CB  ALA A  77       8.150 -11.738  -5.754  1.00  2.31           C  
ATOM   1080  H   ALA A  77       8.580  -9.326  -7.027  1.00  2.31           H  
ATOM   1081  HA  ALA A  77       6.557 -10.467  -5.120  1.00  2.31           H  
ATOM   1082 1HB  ALA A  77       8.075 -12.383  -4.882  1.00  2.31           H  
ATOM   1083 2HB  ALA A  77       7.579 -12.166  -6.576  1.00  2.31           H  
ATOM   1084 3HB  ALA A  77       9.166 -11.644  -6.039  1.00  2.31           H  
ATOM   1085  N   THR A  78       8.361  -8.416  -4.280  1.00  2.63           N  
ATOM   1086  CA  THR A  78       9.040  -7.572  -3.324  1.00  2.63           C  
ATOM   1087  C   THR A  78       8.601  -7.791  -1.887  1.00  2.63           C  
ATOM   1088  O   THR A  78       7.400  -7.865  -1.621  1.00  2.63           O  
ATOM   1089  CB  THR A  78       8.742  -6.108  -3.647  1.00  2.63           C  
ATOM   1090  OG1 THR A  78       9.407  -5.250  -2.709  1.00  2.63           O  
ATOM   1091  CG2 THR A  78       7.277  -5.882  -3.572  1.00  2.63           C  
ATOM   1092  H   THR A  78       7.863  -7.971  -5.039  1.00  2.63           H  
ATOM   1093  HA  THR A  78      10.097  -7.771  -3.446  1.00  2.63           H  
ATOM   1094  HB  THR A  78       9.074  -5.879  -4.643  1.00  2.63           H  
ATOM   1095  HG1 THR A  78       9.560  -4.395  -3.138  1.00  2.63           H  
ATOM   1096 1HG2 THR A  78       7.063  -4.865  -3.794  1.00  2.63           H  
ATOM   1097 2HG2 THR A  78       6.773  -6.525  -4.294  1.00  2.63           H  
ATOM   1098 3HG2 THR A  78       6.929  -6.112  -2.589  1.00  2.63           H  
ATOM   1099  N   PRO A  79       9.525  -7.731  -0.906  1.00  3.00           N  
ATOM   1100  CA  PRO A  79       9.260  -7.833   0.518  1.00  3.00           C  
ATOM   1101  C   PRO A  79       8.409  -6.661   1.004  1.00  3.00           C  
ATOM   1102  O   PRO A  79       7.832  -6.712   2.090  1.00  3.00           O  
ATOM   1103  CB  PRO A  79      10.667  -7.833   1.135  1.00  3.00           C  
ATOM   1104  CG  PRO A  79      11.540  -7.145   0.114  1.00  3.00           C  
ATOM   1105  CD  PRO A  79      10.968  -7.548  -1.225  1.00  3.00           C  
ATOM   1106  HA  PRO A  79       8.749  -8.786   0.716  1.00  3.00           H  
ATOM   1107 1HB  PRO A  79      10.648  -7.302   2.097  1.00  3.00           H  
ATOM   1108 2HB  PRO A  79      10.987  -8.864   1.345  1.00  3.00           H  
ATOM   1109 1HG  PRO A  79      11.511  -6.055   0.269  1.00  3.00           H  
ATOM   1110 2HG  PRO A  79      12.589  -7.454   0.235  1.00  3.00           H  
ATOM   1111 1HD  PRO A  79      11.153  -6.720  -1.909  1.00  3.00           H  
ATOM   1112 2HD  PRO A  79      11.407  -8.495  -1.582  1.00  3.00           H  
ATOM   1113  N   VAL A  80       8.343  -5.592   0.201  1.00  3.39           N  
ATOM   1114  CA  VAL A  80       7.560  -4.414   0.531  1.00  3.39           C  
ATOM   1115  C   VAL A  80       6.065  -4.721   0.626  1.00  3.39           C  
ATOM   1116  O   VAL A  80       5.369  -4.093   1.423  1.00  3.39           O  
ATOM   1117  CB  VAL A  80       7.740  -3.317  -0.522  1.00  3.39           C  
ATOM   1118  CG1 VAL A  80       6.778  -2.178  -0.229  1.00  3.39           C  
ATOM   1119  CG2 VAL A  80       9.169  -2.828  -0.540  1.00  3.39           C  
ATOM   1120  H   VAL A  80       8.831  -5.581  -0.696  1.00  3.39           H  
ATOM   1121  HA  VAL A  80       7.900  -4.039   1.498  1.00  3.39           H  
ATOM   1122  HB  VAL A  80       7.484  -3.724  -1.493  1.00  3.39           H  
ATOM   1123 1HG1 VAL A  80       6.880  -1.410  -0.985  1.00  3.39           H  
ATOM   1124 2HG1 VAL A  80       5.759  -2.563  -0.228  1.00  3.39           H  
ATOM   1125 3HG1 VAL A  80       7.003  -1.752   0.749  1.00  3.39           H  
ATOM   1126 1HG2 VAL A  80       9.276  -2.059  -1.307  1.00  3.39           H  
ATOM   1127 2HG2 VAL A  80       9.424  -2.413   0.433  1.00  3.39           H  
ATOM   1128 3HG2 VAL A  80       9.835  -3.659  -0.762  1.00  3.39           H  
ATOM   1129  N   LYS A  81       5.592  -5.600  -0.277  1.00  3.77           N  
ATOM   1130  CA  LYS A  81       4.198  -6.023  -0.474  1.00  3.77           C  
ATOM   1131  C   LYS A  81       3.498  -5.112  -1.489  1.00  3.77           C  
ATOM   1132  O   LYS A  81       3.729  -5.211  -2.697  1.00  3.77           O  
ATOM   1133  OXT LYS A  81       2.843  -4.143  -1.114  1.00  3.77           O  
ATOM   1134  CB  LYS A  81       3.396  -6.076   0.841  1.00  3.77           C  
ATOM   1135  CG  LYS A  81       3.910  -7.113   1.863  1.00  3.77           C  
ATOM   1136  CD  LYS A  81       3.052  -7.132   3.119  1.00  3.77           C  
ATOM   1137  CE  LYS A  81       3.632  -8.063   4.180  1.00  3.77           C  
ATOM   1138  NZ  LYS A  81       3.638  -9.481   3.735  1.00  3.77           N  
ATOM   1139  H   LYS A  81       6.287  -6.095  -0.836  1.00  3.77           H  
ATOM   1140  HA  LYS A  81       4.208  -7.031  -0.892  1.00  3.77           H  
ATOM   1141 1HB  LYS A  81       3.301  -5.105   1.308  1.00  3.77           H  
ATOM   1142 2HB  LYS A  81       2.380  -6.388   0.601  1.00  3.77           H  
ATOM   1143 1HG  LYS A  81       3.898  -8.102   1.409  1.00  3.77           H  
ATOM   1144 2HG  LYS A  81       4.937  -6.880   2.147  1.00  3.77           H  
ATOM   1145 1HD  LYS A  81       2.994  -6.122   3.529  1.00  3.77           H  
ATOM   1146 2HD  LYS A  81       2.046  -7.462   2.867  1.00  3.77           H  
ATOM   1147 1HE  LYS A  81       4.654  -7.757   4.400  1.00  3.77           H  
ATOM   1148 2HE  LYS A  81       3.035  -7.981   5.088  1.00  3.77           H  
ATOM   1149 1HZ  LYS A  81       4.028 -10.063   4.463  1.00  3.77           H  
ATOM   1150 2HZ  LYS A  81       2.692  -9.779   3.537  1.00  3.77           H  
ATOM   1151 3HZ  LYS A  81       4.201  -9.564   2.899  1.00  3.77           H  
ENDMDL

REMARK ID 696455 DOMAINID 687135 MODEL 2 atpE I66M
MODEL     2
ATOM      1  N   MET A   1       0.669  -0.533  -1.023  1.00  4.07           N  
ATOM      2  CA  MET A   1       2.107  -0.434  -0.807  1.00  4.07           C  
ATOM      3  C   MET A   1       2.523   0.992  -0.505  1.00  4.07           C  
ATOM      4  O   MET A   1       2.179   1.914  -1.240  1.00  4.07           O  
ATOM      5  CB  MET A   1       2.865  -0.963  -2.020  1.00  4.07           C  
ATOM      6  CG  MET A   1       4.385  -0.922  -1.882  1.00  4.07           C  
ATOM      7  SD  MET A   1       4.991  -2.011  -0.592  1.00  4.07           S  
ATOM      8  CE  MET A   1       6.707  -1.558  -0.560  1.00  4.07           C  
ATOM      9 1H   MET A   1       0.407  -1.502  -1.129  1.00  4.07           H  
ATOM     10 2H   MET A   1       0.183  -0.133  -0.234  1.00  4.07           H  
ATOM     11 3H   MET A   1       0.424  -0.025  -1.860  1.00  4.07           H  
ATOM     12  HA  MET A   1       2.368  -1.042   0.058  1.00  4.07           H  
ATOM     13 1HB  MET A   1       2.578  -2.000  -2.203  1.00  4.07           H  
ATOM     14 2HB  MET A   1       2.590  -0.384  -2.903  1.00  4.07           H  
ATOM     15 1HG  MET A   1       4.843  -1.219  -2.824  1.00  4.07           H  
ATOM     16 2HG  MET A   1       4.708   0.096  -1.654  1.00  4.07           H  
ATOM     17 1HE  MET A   1       7.223  -2.141   0.192  1.00  4.07           H  
ATOM     18 2HE  MET A   1       7.153  -1.751  -1.534  1.00  4.07           H  
ATOM     19 3HE  MET A   1       6.788  -0.503  -0.329  1.00  4.07           H  
ATOM     20  N   ASP A   2       3.259   1.166   0.592  1.00  3.72           N  
ATOM     21  CA  ASP A   2       3.771   2.470   1.016  1.00  3.72           C  
ATOM     22  C   ASP A   2       5.031   2.834   0.209  1.00  3.72           C  
ATOM     23  O   ASP A   2       6.061   2.170   0.381  1.00  3.72           O  
ATOM     24  CB  ASP A   2       4.073   2.468   2.524  1.00  3.72           C  
ATOM     25  CG  ASP A   2       4.547   3.851   3.129  1.00  3.72           C  
ATOM     26  OD1 ASP A   2       5.090   4.698   2.411  1.00  3.72           O  
ATOM     27  OD2 ASP A   2       4.350   4.031   4.307  1.00  3.72           O  
ATOM     28  H   ASP A   2       3.490   0.358   1.153  1.00  3.72           H  
ATOM     29  HA  ASP A   2       2.982   3.194   0.878  1.00  3.72           H  
ATOM     30 1HB  ASP A   2       3.180   2.151   3.066  1.00  3.72           H  
ATOM     31 2HB  ASP A   2       4.845   1.731   2.727  1.00  3.72           H  
ATOM     32  N   PRO A   3       5.010   3.912  -0.619  1.00  3.36           N  
ATOM     33  CA  PRO A   3       6.099   4.381  -1.461  1.00  3.36           C  
ATOM     34  C   PRO A   3       7.368   4.662  -0.664  1.00  3.36           C  
ATOM     35  O   PRO A   3       8.457   4.710  -1.234  1.00  3.36           O  
ATOM     36  CB  PRO A   3       5.551   5.696  -2.036  1.00  3.36           C  
ATOM     37  CG  PRO A   3       4.066   5.544  -2.002  1.00  3.36           C  
ATOM     38  CD  PRO A   3       3.784   4.750  -0.751  1.00  3.36           C  
ATOM     39  HA  PRO A   3       6.277   3.650  -2.258  1.00  3.36           H  
ATOM     40 1HB  PRO A   3       5.905   6.543  -1.426  1.00  3.36           H  
ATOM     41 2HB  PRO A   3       5.940   5.851  -3.054  1.00  3.36           H  
ATOM     42 1HG  PRO A   3       3.583   6.532  -1.987  1.00  3.36           H  
ATOM     43 2HG  PRO A   3       3.715   5.033  -2.911  1.00  3.36           H  
ATOM     44 1HD  PRO A   3       3.664   5.403   0.130  1.00  3.36           H  
ATOM     45 2HD  PRO A   3       2.895   4.167  -0.974  1.00  3.36           H  
ATOM     46  N   THR A   4       7.241   4.884   0.648  1.00  3.03           N  
ATOM     47  CA  THR A   4       8.396   5.162   1.484  1.00  3.03           C  
ATOM     48  C   THR A   4       9.291   3.935   1.499  1.00  3.03           C  
ATOM     49  O   THR A   4      10.521   4.027   1.413  1.00  3.03           O  
ATOM     50  CB  THR A   4       7.973   5.436   2.936  1.00  3.03           C  
ATOM     51  OG1 THR A   4       7.065   6.532   2.973  1.00  3.03           O  
ATOM     52  CG2 THR A   4       9.188   5.753   3.779  1.00  3.03           C  
ATOM     53  H   THR A   4       6.328   4.842   1.113  1.00  3.03           H  
ATOM     54  HA  THR A   4       8.948   6.008   1.077  1.00  3.03           H  
ATOM     55  HB  THR A   4       7.479   4.555   3.346  1.00  3.03           H  
ATOM     56  HG1 THR A   4       6.167   6.147   2.771  1.00  3.03           H  
ATOM     57 1HG2 THR A   4       8.876   5.942   4.805  1.00  3.03           H  
ATOM     58 2HG2 THR A   4       9.874   4.906   3.755  1.00  3.03           H  
ATOM     59 3HG2 THR A   4       9.685   6.635   3.382  1.00  3.03           H  
ATOM     60  N   ILE A   5       8.649   2.776   1.648  1.00  2.75           N  
ATOM     61  CA  ILE A   5       9.344   1.514   1.743  1.00  2.75           C  
ATOM     62  C   ILE A   5       9.860   1.157   0.387  1.00  2.75           C  
ATOM     63  O   ILE A   5      10.998   0.703   0.247  1.00  2.75           O  
ATOM     64  CB  ILE A   5       8.443   0.381   2.242  1.00  2.75           C  
ATOM     65  CG1 ILE A   5       8.018   0.640   3.673  1.00  2.75           C  
ATOM     66  CG2 ILE A   5       9.186  -0.947   2.107  1.00  2.75           C  
ATOM     67  CD1 ILE A   5       6.934  -0.294   4.142  1.00  2.75           C  
ATOM     68  H   ILE A   5       7.631   2.774   1.640  1.00  2.75           H  
ATOM     69  HA  ILE A   5      10.187   1.620   2.423  1.00  2.75           H  
ATOM     70  HB  ILE A   5       7.538   0.357   1.648  1.00  2.75           H  
ATOM     71 1HG1 ILE A   5       8.880   0.541   4.329  1.00  2.75           H  
ATOM     72 2HG1 ILE A   5       7.641   1.665   3.745  1.00  2.75           H  
ATOM     73 1HG2 ILE A   5       8.552  -1.746   2.443  1.00  2.75           H  
ATOM     74 2HG2 ILE A   5       9.453  -1.109   1.062  1.00  2.75           H  
ATOM     75 3HG2 ILE A   5      10.091  -0.922   2.712  1.00  2.75           H  
ATOM     76 1HD1 ILE A   5       6.665  -0.050   5.170  1.00  2.75           H  
ATOM     77 2HD1 ILE A   5       6.059  -0.191   3.503  1.00  2.75           H  
ATOM     78 3HD1 ILE A   5       7.298  -1.315   4.099  1.00  2.75           H  
ATOM     79  N   ALA A   6       9.007   1.339  -0.620  1.00  2.52           N  
ATOM     80  CA  ALA A   6       9.417   1.006  -1.969  1.00  2.52           C  
ATOM     81  C   ALA A   6      10.640   1.823  -2.374  1.00  2.52           C  
ATOM     82  O   ALA A   6      11.591   1.276  -2.927  1.00  2.52           O  
ATOM     83  CB  ALA A   6       8.284   1.259  -2.934  1.00  2.52           C  
ATOM     84  H   ALA A   6       8.073   1.711  -0.424  1.00  2.52           H  
ATOM     85  HA  ALA A   6       9.684  -0.050  -1.992  1.00  2.52           H  
ATOM     86 1HB  ALA A   6       8.596   0.988  -3.940  1.00  2.52           H  
ATOM     87 2HB  ALA A   6       7.416   0.667  -2.648  1.00  2.52           H  
ATOM     88 3HB  ALA A   6       8.030   2.311  -2.909  1.00  2.52           H  
ATOM     89  N   ALA A   7      10.653   3.122  -2.046  1.00  2.35           N  
ATOM     90  CA  ALA A   7      11.801   3.955  -2.365  1.00  2.35           C  
ATOM     91  C   ALA A   7      13.025   3.454  -1.632  1.00  2.35           C  
ATOM     92  O   ALA A   7      14.110   3.367  -2.207  1.00  2.35           O  
ATOM     93  CB  ALA A   7      11.532   5.393  -1.993  1.00  2.35           C  
ATOM     94  H   ALA A   7       9.848   3.557  -1.599  1.00  2.35           H  
ATOM     95  HA  ALA A   7      11.988   3.888  -3.433  1.00  2.35           H  
ATOM     96 1HB  ALA A   7      12.395   6.005  -2.248  1.00  2.35           H  
ATOM     97 2HB  ALA A   7      10.656   5.748  -2.534  1.00  2.35           H  
ATOM     98 3HB  ALA A   7      11.343   5.455  -0.919  1.00  2.35           H  
ATOM     99  N   GLY A   8      12.845   3.064  -0.370  1.00  2.21           N  
ATOM    100  CA  GLY A   8      13.939   2.545   0.425  1.00  2.21           C  
ATOM    101  C   GLY A   8      14.546   1.345  -0.275  1.00  2.21           C  
ATOM    102  O   GLY A   8      15.766   1.265  -0.454  1.00  2.21           O  
ATOM    103  H   GLY A   8      11.931   3.166   0.075  1.00  2.21           H  
ATOM    104 1HA  GLY A   8      14.692   3.319   0.569  1.00  2.21           H  
ATOM    105 2HA  GLY A   8      13.563   2.255   1.406  1.00  2.21           H  
ATOM    106  N   ALA A   9      13.683   0.403  -0.663  1.00  2.11           N  
ATOM    107  CA  ALA A   9      14.099  -0.810  -1.344  1.00  2.11           C  
ATOM    108  C   ALA A   9      14.814  -0.521  -2.654  1.00  2.11           C  
ATOM    109  O   ALA A   9      15.822  -1.158  -2.964  1.00  2.11           O  
ATOM    110  CB  ALA A   9      12.890  -1.666  -1.632  1.00  2.11           C  
ATOM    111  H   ALA A   9      12.692   0.545  -0.468  1.00  2.11           H  
ATOM    112  HA  ALA A   9      14.783  -1.349  -0.691  1.00  2.11           H  
ATOM    113 1HB  ALA A   9      13.218  -2.563  -2.118  1.00  2.11           H  
ATOM    114 2HB  ALA A   9      12.380  -1.910  -0.701  1.00  2.11           H  
ATOM    115 3HB  ALA A   9      12.211  -1.129  -2.287  1.00  2.11           H  
ATOM    116  N   LEU A  10      14.337   0.464  -3.410  1.00  2.03           N  
ATOM    117  CA  LEU A  10      14.976   0.818  -4.670  1.00  2.03           C  
ATOM    118  C   LEU A  10      16.369   1.393  -4.447  1.00  2.03           C  
ATOM    119  O   LEU A  10      17.314   1.058  -5.169  1.00  2.03           O  
ATOM    120  CB  LEU A  10      14.089   1.811  -5.419  1.00  2.03           C  
ATOM    121  CG  LEU A  10      12.790   1.210  -5.948  1.00  2.03           C  
ATOM    122  CD1 LEU A  10      11.879   2.311  -6.455  1.00  2.03           C  
ATOM    123  CD2 LEU A  10      13.131   0.232  -7.044  1.00  2.03           C  
ATOM    124  H   LEU A  10      13.490   0.957  -3.120  1.00  2.03           H  
ATOM    125  HA  LEU A  10      15.070  -0.084  -5.270  1.00  2.03           H  
ATOM    126 1HB  LEU A  10      13.830   2.621  -4.741  1.00  2.03           H  
ATOM    127 2HB  LEU A  10      14.645   2.223  -6.258  1.00  2.03           H  
ATOM    128  HG  LEU A  10      12.282   0.681  -5.154  1.00  2.03           H  
ATOM    129 1HD1 LEU A  10      10.954   1.874  -6.828  1.00  2.03           H  
ATOM    130 2HD1 LEU A  10      11.652   2.993  -5.639  1.00  2.03           H  
ATOM    131 3HD1 LEU A  10      12.375   2.854  -7.256  1.00  2.03           H  
ATOM    132 1HD2 LEU A  10      12.217  -0.223  -7.427  1.00  2.03           H  
ATOM    133 2HD2 LEU A  10      13.645   0.752  -7.851  1.00  2.03           H  
ATOM    134 3HD2 LEU A  10      13.782  -0.536  -6.640  1.00  2.03           H  
ATOM    135  N   ILE A  11      16.519   2.217  -3.410  1.00  1.96           N  
ATOM    136  CA  ILE A  11      17.814   2.797  -3.085  1.00  1.96           C  
ATOM    137  C   ILE A  11      18.763   1.697  -2.639  1.00  1.96           C  
ATOM    138  O   ILE A  11      19.898   1.608  -3.117  1.00  1.96           O  
ATOM    139  CB  ILE A  11      17.677   3.863  -1.986  1.00  1.96           C  
ATOM    140  CG1 ILE A  11      16.887   5.065  -2.532  1.00  1.96           C  
ATOM    141  CG2 ILE A  11      19.066   4.280  -1.496  1.00  1.96           C  
ATOM    142  CD1 ILE A  11      16.425   6.016  -1.461  1.00  1.96           C  
ATOM    143  H   ILE A  11      15.703   2.468  -2.848  1.00  1.96           H  
ATOM    144  HA  ILE A  11      18.221   3.267  -3.978  1.00  1.96           H  
ATOM    145  HB  ILE A  11      17.104   3.450  -1.155  1.00  1.96           H  
ATOM    146 1HG1 ILE A  11      17.519   5.611  -3.230  1.00  1.96           H  
ATOM    147 2HG1 ILE A  11      16.017   4.699  -3.071  1.00  1.96           H  
ATOM    148 1HG2 ILE A  11      18.965   5.026  -0.710  1.00  1.96           H  
ATOM    149 2HG2 ILE A  11      19.588   3.408  -1.102  1.00  1.96           H  
ATOM    150 3HG2 ILE A  11      19.637   4.699  -2.324  1.00  1.96           H  
ATOM    151 1HD1 ILE A  11      15.874   6.837  -1.918  1.00  1.96           H  
ATOM    152 2HD1 ILE A  11      15.772   5.481  -0.768  1.00  1.96           H  
ATOM    153 3HD1 ILE A  11      17.285   6.410  -0.924  1.00  1.96           H  
ATOM    154  N   GLY A  12      18.273   0.832  -1.748  1.00  1.91           N  
ATOM    155  CA  GLY A  12      19.041  -0.286  -1.234  1.00  1.91           C  
ATOM    156  C   GLY A  12      19.506  -1.170  -2.375  1.00  1.91           C  
ATOM    157  O   GLY A  12      20.698  -1.448  -2.506  1.00  1.91           O  
ATOM    158  H   GLY A  12      17.324   0.965  -1.402  1.00  1.91           H  
ATOM    159 1HA  GLY A  12      19.899   0.083  -0.674  1.00  1.91           H  
ATOM    160 2HA  GLY A  12      18.420  -0.862  -0.547  1.00  1.91           H  
ATOM    161  N   GLY A  13      18.564  -1.616  -3.204  1.00  1.88           N  
ATOM    162  CA  GLY A  13      18.857  -2.482  -4.331  1.00  1.88           C  
ATOM    163  C   GLY A  13      19.864  -1.849  -5.281  1.00  1.88           C  
ATOM    164  O   GLY A  13      20.792  -2.513  -5.754  1.00  1.88           O  
ATOM    165  H   GLY A  13      17.598  -1.346  -3.047  1.00  1.88           H  
ATOM    166 1HA  GLY A  13      19.218  -3.444  -3.983  1.00  1.88           H  
ATOM    167 2HA  GLY A  13      17.924  -2.656  -4.858  1.00  1.88           H  
ATOM    168  N   GLY A  14      19.733  -0.539  -5.499  1.00  1.85           N  
ATOM    169  CA  GLY A  14      20.654   0.211  -6.334  1.00  1.85           C  
ATOM    170  C   GLY A  14      22.069   0.094  -5.788  1.00  1.85           C  
ATOM    171  O   GLY A  14      22.999  -0.242  -6.526  1.00  1.85           O  
ATOM    172  H   GLY A  14      18.940  -0.035  -5.103  1.00  1.85           H  
ATOM    173 1HA  GLY A  14      20.614  -0.161  -7.357  1.00  1.85           H  
ATOM    174 2HA  GLY A  14      20.347   1.258  -6.348  1.00  1.85           H  
ATOM    175  N   LEU A  15      22.227   0.376  -4.493  1.00  1.84           N  
ATOM    176  CA  LEU A  15      23.522   0.316  -3.829  1.00  1.84           C  
ATOM    177  C   LEU A  15      24.099  -1.107  -3.808  1.00  1.84           C  
ATOM    178  O   LEU A  15      25.305  -1.293  -3.995  1.00  1.84           O  
ATOM    179  CB  LEU A  15      23.377   0.866  -2.409  1.00  1.84           C  
ATOM    180  CG  LEU A  15      23.077   2.371  -2.334  1.00  1.84           C  
ATOM    181  CD1 LEU A  15      22.764   2.752  -0.900  1.00  1.84           C  
ATOM    182  CD2 LEU A  15      24.266   3.144  -2.868  1.00  1.84           C  
ATOM    183  H   LEU A  15      21.404   0.653  -3.950  1.00  1.84           H  
ATOM    184  HA  LEU A  15      24.210   0.957  -4.375  1.00  1.84           H  
ATOM    185 1HB  LEU A  15      22.554   0.341  -1.922  1.00  1.84           H  
ATOM    186 2HB  LEU A  15      24.292   0.669  -1.857  1.00  1.84           H  
ATOM    187  HG  LEU A  15      22.201   2.598  -2.940  1.00  1.84           H  
ATOM    188 1HD1 LEU A  15      22.537   3.816  -0.848  1.00  1.84           H  
ATOM    189 2HD1 LEU A  15      21.899   2.179  -0.561  1.00  1.84           H  
ATOM    190 3HD1 LEU A  15      23.620   2.531  -0.268  1.00  1.84           H  
ATOM    191 1HD2 LEU A  15      24.052   4.212  -2.825  1.00  1.84           H  
ATOM    192 2HD2 LEU A  15      25.146   2.924  -2.264  1.00  1.84           H  
ATOM    193 3HD2 LEU A  15      24.452   2.853  -3.902  1.00  1.84           H  
ATOM    194  N   ILE A  16      23.242  -2.120  -3.635  1.00  1.83           N  
ATOM    195  CA  ILE A  16      23.698  -3.511  -3.647  1.00  1.83           C  
ATOM    196  C   ILE A  16      24.284  -3.855  -5.015  1.00  1.83           C  
ATOM    197  O   ILE A  16      25.395  -4.403  -5.114  1.00  1.83           O  
ATOM    198  CB  ILE A  16      22.528  -4.472  -3.311  1.00  1.83           C  
ATOM    199  CG1 ILE A  16      22.095  -4.326  -1.852  1.00  1.83           C  
ATOM    200  CG2 ILE A  16      22.871  -5.918  -3.638  1.00  1.83           C  
ATOM    201  CD1 ILE A  16      20.773  -5.013  -1.562  1.00  1.83           C  
ATOM    202  H   ILE A  16      22.258  -1.914  -3.463  1.00  1.83           H  
ATOM    203  HA  ILE A  16      24.475  -3.631  -2.896  1.00  1.83           H  
ATOM    204  HB  ILE A  16      21.672  -4.185  -3.916  1.00  1.83           H  
ATOM    205 1HG1 ILE A  16      22.859  -4.765  -1.213  1.00  1.83           H  
ATOM    206 2HG1 ILE A  16      22.010  -3.275  -1.605  1.00  1.83           H  
ATOM    207 1HG2 ILE A  16      22.011  -6.554  -3.427  1.00  1.83           H  
ATOM    208 2HG2 ILE A  16      23.113  -5.987  -4.689  1.00  1.83           H  
ATOM    209 3HG2 ILE A  16      23.720  -6.247  -3.042  1.00  1.83           H  
ATOM    210 1HD1 ILE A  16      20.516  -4.885  -0.512  1.00  1.83           H  
ATOM    211 2HD1 ILE A  16      19.996  -4.577  -2.174  1.00  1.83           H  
ATOM    212 3HD1 ILE A  16      20.858  -6.074  -1.790  1.00  1.83           H  
ATOM    213  N   MET A  17      23.553  -3.490  -6.071  1.00  1.82           N  
ATOM    214  CA  MET A  17      23.999  -3.705  -7.435  1.00  1.82           C  
ATOM    215  C   MET A  17      25.298  -2.966  -7.695  1.00  1.82           C  
ATOM    216  O   MET A  17      26.243  -3.548  -8.233  1.00  1.82           O  
ATOM    217  CB  MET A  17      22.956  -3.218  -8.428  1.00  1.82           C  
ATOM    218  CG  MET A  17      23.336  -3.416  -9.894  1.00  1.82           C  
ATOM    219  SD  MET A  17      24.423  -2.121 -10.523  1.00  1.82           S  
ATOM    220  CE  MET A  17      23.343  -0.704 -10.446  1.00  1.82           C  
ATOM    221  H   MET A  17      22.645  -3.049  -5.917  1.00  1.82           H  
ATOM    222  HA  MET A  17      24.175  -4.770  -7.582  1.00  1.82           H  
ATOM    223 1HB  MET A  17      22.014  -3.738  -8.242  1.00  1.82           H  
ATOM    224 2HB  MET A  17      22.771  -2.156  -8.266  1.00  1.82           H  
ATOM    225 1HG  MET A  17      23.858  -4.361  -9.988  1.00  1.82           H  
ATOM    226 2HG  MET A  17      22.438  -3.450 -10.509  1.00  1.82           H  
ATOM    227 1HE  MET A  17      23.875   0.178 -10.800  1.00  1.82           H  
ATOM    228 2HE  MET A  17      22.465  -0.877 -11.067  1.00  1.82           H  
ATOM    229 3HE  MET A  17      23.029  -0.545  -9.406  1.00  1.82           H  
ATOM    230  N   ALA A  18      25.340  -1.676  -7.317  1.00  1.81           N  
ATOM    231  CA  ALA A  18      26.505  -0.835  -7.550  1.00  1.81           C  
ATOM    232  C   ALA A  18      27.725  -1.403  -6.863  1.00  1.81           C  
ATOM    233  O   ALA A  18      28.814  -1.420  -7.434  1.00  1.81           O  
ATOM    234  CB  ALA A  18      26.243   0.574  -7.049  1.00  1.81           C  
ATOM    235  H   ALA A  18      24.522  -1.256  -6.877  1.00  1.81           H  
ATOM    236  HA  ALA A  18      26.693  -0.805  -8.620  1.00  1.81           H  
ATOM    237 1HB  ALA A  18      27.111   1.199  -7.247  1.00  1.81           H  
ATOM    238 2HB  ALA A  18      25.370   0.980  -7.560  1.00  1.81           H  
ATOM    239 3HB  ALA A  18      26.053   0.541  -5.978  1.00  1.81           H  
ATOM    240  N   GLY A  19      27.539  -1.935  -5.659  1.00  1.81           N  
ATOM    241  CA  GLY A  19      28.628  -2.544  -4.926  1.00  1.81           C  
ATOM    242  C   GLY A  19      29.216  -3.661  -5.766  1.00  1.81           C  
ATOM    243  O   GLY A  19      30.430  -3.703  -6.009  1.00  1.81           O  
ATOM    244  H   GLY A  19      26.622  -1.887  -5.216  1.00  1.81           H  
ATOM    245 1HA  GLY A  19      29.388  -1.797  -4.702  1.00  1.81           H  
ATOM    246 2HA  GLY A  19      28.252  -2.939  -3.982  1.00  1.81           H  
ATOM    247  N   GLY A  20      28.348  -4.578  -6.204  1.00  1.80           N  
ATOM    248  CA  GLY A  20      28.777  -5.700  -7.022  1.00  1.80           C  
ATOM    249  C   GLY A  20      29.410  -5.255  -8.335  1.00  1.80           C  
ATOM    250  O   GLY A  20      30.399  -5.838  -8.777  1.00  1.80           O  
ATOM    251  H   GLY A  20      27.358  -4.478  -5.959  1.00  1.80           H  
ATOM    252 1HA  GLY A  20      29.483  -6.311  -6.461  1.00  1.80           H  
ATOM    253 2HA  GLY A  20      27.911  -6.324  -7.237  1.00  1.80           H  
ATOM    254  N   ALA A  21      28.849  -4.215  -8.965  1.00  1.79           N  
ATOM    255  CA  ALA A  21      29.368  -3.723 -10.237  1.00  1.79           C  
ATOM    256  C   ALA A  21      30.794  -3.203 -10.099  1.00  1.79           C  
ATOM    257  O   ALA A  21      31.646  -3.467 -10.954  1.00  1.79           O  
ATOM    258  CB  ALA A  21      28.470  -2.619 -10.768  1.00  1.79           C  
ATOM    259  H   ALA A  21      28.023  -3.777  -8.562  1.00  1.79           H  
ATOM    260  HA  ALA A  21      29.375  -4.553 -10.942  1.00  1.79           H  
ATOM    261 1HB  ALA A  21      28.844  -2.274 -11.729  1.00  1.79           H  
ATOM    262 2HB  ALA A  21      27.459  -3.000 -10.884  1.00  1.79           H  
ATOM    263 3HB  ALA A  21      28.464  -1.793 -10.063  1.00  1.79           H  
ATOM    264  N   ILE A  22      31.064  -2.487  -9.007  1.00  1.78           N  
ATOM    265  CA  ILE A  22      32.390  -1.939  -8.753  1.00  1.78           C  
ATOM    266  C   ILE A  22      33.358  -3.065  -8.466  1.00  1.78           C  
ATOM    267  O   ILE A  22      34.458  -3.117  -9.027  1.00  1.78           O  
ATOM    268  CB  ILE A  22      32.361  -0.956  -7.574  1.00  1.78           C  
ATOM    269  CG1 ILE A  22      31.540   0.282  -7.961  1.00  1.78           C  
ATOM    270  CG2 ILE A  22      33.789  -0.574  -7.181  1.00  1.78           C  
ATOM    271  CD1 ILE A  22      31.187   1.160  -6.791  1.00  1.78           C  
ATOM    272  H   ILE A  22      30.312  -2.290  -8.343  1.00  1.78           H  
ATOM    273  HA  ILE A  22      32.726  -1.410  -9.641  1.00  1.78           H  
ATOM    274  HB  ILE A  22      31.858  -1.427  -6.725  1.00  1.78           H  
ATOM    275 1HG1 ILE A  22      32.110   0.871  -8.675  1.00  1.78           H  
ATOM    276 2HG1 ILE A  22      30.619  -0.042  -8.441  1.00  1.78           H  
ATOM    277 1HG2 ILE A  22      33.761   0.116  -6.340  1.00  1.78           H  
ATOM    278 2HG2 ILE A  22      34.337  -1.470  -6.896  1.00  1.78           H  
ATOM    279 3HG2 ILE A  22      34.286  -0.098  -8.026  1.00  1.78           H  
ATOM    280 1HD1 ILE A  22      30.606   2.013  -7.139  1.00  1.78           H  
ATOM    281 2HD1 ILE A  22      30.593   0.582  -6.078  1.00  1.78           H  
ATOM    282 3HD1 ILE A  22      32.097   1.512  -6.309  1.00  1.78           H  
ATOM    283  N   GLY A  23      32.932  -3.989  -7.607  1.00  1.76           N  
ATOM    284  CA  GLY A  23      33.741  -5.133  -7.246  1.00  1.76           C  
ATOM    285  C   GLY A  23      34.134  -5.909  -8.491  1.00  1.76           C  
ATOM    286  O   GLY A  23      35.319  -6.180  -8.712  1.00  1.76           O  
ATOM    287  H   GLY A  23      32.010  -3.890  -7.178  1.00  1.76           H  
ATOM    288 1HA  GLY A  23      34.633  -4.801  -6.716  1.00  1.76           H  
ATOM    289 2HA  GLY A  23      33.174  -5.775  -6.572  1.00  1.76           H  
ATOM    290  N   ALA A  24      33.135  -6.286  -9.295  1.00  1.75           N  
ATOM    291  CA  ALA A  24      33.371  -7.044 -10.510  1.00  1.75           C  
ATOM    292  C   ALA A  24      34.244  -6.287 -11.491  1.00  1.75           C  
ATOM    293  O   ALA A  24      35.106  -6.883 -12.141  1.00  1.75           O  
ATOM    294  CB  ALA A  24      32.061  -7.415 -11.173  1.00  1.75           C  
ATOM    295  H   ALA A  24      32.179  -6.037  -9.058  1.00  1.75           H  
ATOM    296  HA  ALA A  24      33.891  -7.931 -10.227  1.00  1.75           H  
ATOM    297 1HB  ALA A  24      32.256  -8.014 -12.060  1.00  1.75           H  
ATOM    298 2HB  ALA A  24      31.464  -7.987 -10.471  1.00  1.75           H  
ATOM    299 3HB  ALA A  24      31.527  -6.504 -11.452  1.00  1.75           H  
ATOM    300  N   GLY A  25      34.061  -4.970 -11.577  1.00  1.73           N  
ATOM    301  CA  GLY A  25      34.862  -4.141 -12.455  1.00  1.73           C  
ATOM    302  C   GLY A  25      36.334  -4.294 -12.106  1.00  1.73           C  
ATOM    303  O   GLY A  25      37.165  -4.581 -12.975  1.00  1.73           O  
ATOM    304  H   GLY A  25      33.319  -4.517 -11.044  1.00  1.73           H  
ATOM    305 1HA  GLY A  25      34.689  -4.427 -13.493  1.00  1.73           H  
ATOM    306 2HA  GLY A  25      34.557  -3.100 -12.340  1.00  1.73           H  
ATOM    307  N   ILE A  26      36.655  -4.100 -10.828  1.00  1.72           N  
ATOM    308  CA  ILE A  26      38.026  -4.196 -10.353  1.00  1.72           C  
ATOM    309  C   ILE A  26      38.568  -5.610 -10.517  1.00  1.72           C  
ATOM    310  O   ILE A  26      39.680  -5.802 -11.014  1.00  1.72           O  
ATOM    311  CB  ILE A  26      38.115  -3.791  -8.876  1.00  1.72           C  
ATOM    312  CG1 ILE A  26      37.799  -2.297  -8.727  1.00  1.72           C  
ATOM    313  CG2 ILE A  26      39.514  -4.115  -8.340  1.00  1.72           C  
ATOM    314  CD1 ILE A  26      37.567  -1.874  -7.301  1.00  1.72           C  
ATOM    315  H   ILE A  26      35.910  -3.867 -10.165  1.00  1.72           H  
ATOM    316  HA  ILE A  26      38.644  -3.519 -10.940  1.00  1.72           H  
ATOM    317  HB  ILE A  26      37.362  -4.343  -8.306  1.00  1.72           H  
ATOM    318 1HG1 ILE A  26      38.624  -1.718  -9.134  1.00  1.72           H  
ATOM    319 2HG1 ILE A  26      36.896  -2.071  -9.300  1.00  1.72           H  
ATOM    320 1HG2 ILE A  26      39.573  -3.837  -7.290  1.00  1.72           H  
ATOM    321 2HG2 ILE A  26      39.706  -5.183  -8.443  1.00  1.72           H  
ATOM    322 3HG2 ILE A  26      40.260  -3.558  -8.907  1.00  1.72           H  
ATOM    323 1HD1 ILE A  26      37.341  -0.809  -7.270  1.00  1.72           H  
ATOM    324 2HD1 ILE A  26      36.724  -2.438  -6.895  1.00  1.72           H  
ATOM    325 3HD1 ILE A  26      38.458  -2.074  -6.711  1.00  1.72           H  
ATOM    326  N   GLY A  27      37.774  -6.606 -10.121  1.00  1.70           N  
ATOM    327  CA  GLY A  27      38.169  -8.005 -10.210  1.00  1.70           C  
ATOM    328  C   GLY A  27      38.545  -8.386 -11.638  1.00  1.70           C  
ATOM    329  O   GLY A  27      39.634  -8.921 -11.878  1.00  1.70           O  
ATOM    330  H   GLY A  27      36.860  -6.386  -9.726  1.00  1.70           H  
ATOM    331 1HA  GLY A  27      39.016  -8.183  -9.549  1.00  1.70           H  
ATOM    332 2HA  GLY A  27      37.352  -8.628  -9.858  1.00  1.70           H  
ATOM    333  N   ASP A  28      37.634  -8.128 -12.585  1.00  1.69           N  
ATOM    334  CA  ASP A  28      37.869  -8.430 -13.989  1.00  1.69           C  
ATOM    335  C   ASP A  28      39.038  -7.610 -14.532  1.00  1.69           C  
ATOM    336  O   ASP A  28      39.836  -8.116 -15.323  1.00  1.69           O  
ATOM    337  CB  ASP A  28      36.602  -8.154 -14.805  1.00  1.69           C  
ATOM    338  CG  ASP A  28      36.686  -8.583 -16.277  1.00  1.69           C  
ATOM    339  OD1 ASP A  28      36.807  -9.751 -16.525  1.00  1.69           O  
ATOM    340  OD2 ASP A  28      36.619  -7.736 -17.140  1.00  1.69           O  
ATOM    341  H   ASP A  28      36.751  -7.689 -12.325  1.00  1.69           H  
ATOM    342  HA  ASP A  28      38.115  -9.485 -14.077  1.00  1.69           H  
ATOM    343 1HB  ASP A  28      35.758  -8.667 -14.338  1.00  1.69           H  
ATOM    344 2HB  ASP A  28      36.383  -7.081 -14.761  1.00  1.69           H  
ATOM    345  N   GLY A  29      39.180  -6.362 -14.068  1.00  1.66           N  
ATOM    346  CA  GLY A  29      40.271  -5.496 -14.484  1.00  1.66           C  
ATOM    347  C   GLY A  29      41.604  -6.157 -14.171  1.00  1.66           C  
ATOM    348  O   GLY A  29      42.466  -6.300 -15.048  1.00  1.66           O  
ATOM    349  H   GLY A  29      38.486  -5.969 -13.433  1.00  1.66           H  
ATOM    350 1HA  GLY A  29      40.193  -5.290 -15.551  1.00  1.66           H  
ATOM    351 2HA  GLY A  29      40.193  -4.546 -13.955  1.00  1.66           H  
ATOM    352  N   VAL A  30      41.765  -6.576 -12.917  1.00  1.61           N  
ATOM    353  CA  VAL A  30      42.988  -7.224 -12.482  1.00  1.61           C  
ATOM    354  C   VAL A  30      43.219  -8.531 -13.228  1.00  1.61           C  
ATOM    355  O   VAL A  30      44.340  -8.794 -13.678  1.00  1.61           O  
ATOM    356  CB  VAL A  30      42.949  -7.502 -10.972  1.00  1.61           C  
ATOM    357  CG1 VAL A  30      44.149  -8.365 -10.584  1.00  1.61           C  
ATOM    358  CG2 VAL A  30      42.961  -6.179 -10.208  1.00  1.61           C  
ATOM    359  H   VAL A  30      41.007  -6.423 -12.247  1.00  1.61           H  
ATOM    360  HA  VAL A  30      43.821  -6.553 -12.688  1.00  1.61           H  
ATOM    361  HB  VAL A  30      42.037  -8.056 -10.732  1.00  1.61           H  
ATOM    362 1HG1 VAL A  30      44.115  -8.573  -9.516  1.00  1.61           H  
ATOM    363 2HG1 VAL A  30      44.114  -9.303 -11.138  1.00  1.61           H  
ATOM    364 3HG1 VAL A  30      45.071  -7.836 -10.822  1.00  1.61           H  
ATOM    365 1HG2 VAL A  30      42.923  -6.377  -9.138  1.00  1.61           H  
ATOM    366 2HG2 VAL A  30      43.870  -5.629 -10.446  1.00  1.61           H  
ATOM    367 3HG2 VAL A  30      42.096  -5.586 -10.495  1.00  1.61           H  
ATOM    368  N   ALA A  31      42.169  -9.352 -13.380  1.00  1.55           N  
ATOM    369  CA  ALA A  31      42.314 -10.611 -14.102  1.00  1.55           C  
ATOM    370  C   ALA A  31      42.774 -10.345 -15.532  1.00  1.55           C  
ATOM    371  O   ALA A  31      43.626 -11.065 -16.065  1.00  1.55           O  
ATOM    372  CB  ALA A  31      40.999 -11.370 -14.105  1.00  1.55           C  
ATOM    373  H   ALA A  31      41.263  -9.101 -12.980  1.00  1.55           H  
ATOM    374  HA  ALA A  31      43.075 -11.206 -13.600  1.00  1.55           H  
ATOM    375 1HB  ALA A  31      41.116 -12.315 -14.625  1.00  1.55           H  
ATOM    376 2HB  ALA A  31      40.685 -11.559 -13.079  1.00  1.55           H  
ATOM    377 3HB  ALA A  31      40.241 -10.771 -14.609  1.00  1.55           H  
ATOM    378  N   GLY A  32      42.240  -9.278 -16.132  1.00  1.48           N  
ATOM    379  CA  GLY A  32      42.586  -8.852 -17.474  1.00  1.48           C  
ATOM    380  C   GLY A  32      44.062  -8.555 -17.548  1.00  1.48           C  
ATOM    381  O   GLY A  32      44.773  -9.112 -18.384  1.00  1.48           O  
ATOM    382  H   GLY A  32      41.528  -8.739 -15.644  1.00  1.48           H  
ATOM    383 1HA  GLY A  32      42.329  -9.624 -18.197  1.00  1.48           H  
ATOM    384 2HA  GLY A  32      42.014  -7.958 -17.722  1.00  1.48           H  
ATOM    385  N   ASN A  33      44.535  -7.689 -16.658  1.00  1.41           N  
ATOM    386  CA  ASN A  33      45.936  -7.309 -16.653  1.00  1.41           C  
ATOM    387  C   ASN A  33      46.847  -8.517 -16.435  1.00  1.41           C  
ATOM    388  O   ASN A  33      47.926  -8.611 -17.038  1.00  1.41           O  
ATOM    389  CB  ASN A  33      46.170  -6.267 -15.581  1.00  1.41           C  
ATOM    390  CG  ASN A  33      45.595  -4.921 -15.946  1.00  1.41           C  
ATOM    391  OD1 ASN A  33      45.339  -4.628 -17.122  1.00  1.41           O  
ATOM    392  ND2 ASN A  33      45.387  -4.093 -14.954  1.00  1.41           N  
ATOM    393  H   ASN A  33      43.890  -7.271 -15.984  1.00  1.41           H  
ATOM    394  HA  ASN A  33      46.182  -6.881 -17.624  1.00  1.41           H  
ATOM    395 1HB  ASN A  33      45.706  -6.605 -14.650  1.00  1.41           H  
ATOM    396 2HB  ASN A  33      47.237  -6.163 -15.397  1.00  1.41           H  
ATOM    397 1HD2 ASN A  33      45.006  -3.186 -15.131  1.00  1.41           H  
ATOM    398 2HD2 ASN A  33      45.605  -4.370 -14.019  1.00  1.41           H  
ATOM    399  N   ALA A  34      46.421  -9.457 -15.581  1.00  1.35           N  
ATOM    400  CA  ALA A  34      47.210 -10.658 -15.343  1.00  1.35           C  
ATOM    401  C   ALA A  34      47.322 -11.501 -16.617  1.00  1.35           C  
ATOM    402  O   ALA A  34      48.407 -11.996 -16.954  1.00  1.35           O  
ATOM    403  CB  ALA A  34      46.588 -11.471 -14.224  1.00  1.35           C  
ATOM    404  H   ALA A  34      45.542  -9.325 -15.077  1.00  1.35           H  
ATOM    405  HA  ALA A  34      48.213 -10.352 -15.049  1.00  1.35           H  
ATOM    406 1HB  ALA A  34      47.194 -12.353 -14.034  1.00  1.35           H  
ATOM    407 2HB  ALA A  34      46.531 -10.861 -13.322  1.00  1.35           H  
ATOM    408 3HB  ALA A  34      45.585 -11.774 -14.516  1.00  1.35           H  
ATOM    409  N   LEU A  35      46.207 -11.631 -17.352  1.00  1.31           N  
ATOM    410  CA  LEU A  35      46.192 -12.398 -18.593  1.00  1.31           C  
ATOM    411  C   LEU A  35      47.074 -11.734 -19.619  1.00  1.31           C  
ATOM    412  O   LEU A  35      47.916 -12.385 -20.235  1.00  1.31           O  
ATOM    413  CB  LEU A  35      44.773 -12.537 -19.164  1.00  1.31           C  
ATOM    414  CG  LEU A  35      44.674 -13.306 -20.525  1.00  1.31           C  
ATOM    415  CD1 LEU A  35      45.187 -14.713 -20.343  1.00  1.31           C  
ATOM    416  CD2 LEU A  35      43.242 -13.333 -21.011  1.00  1.31           C  
ATOM    417  H   LEU A  35      45.336 -11.210 -17.022  1.00  1.31           H  
ATOM    418  HA  LEU A  35      46.586 -13.393 -18.390  1.00  1.31           H  
ATOM    419 1HB  LEU A  35      44.164 -13.061 -18.436  1.00  1.31           H  
ATOM    420 2HB  LEU A  35      44.351 -11.541 -19.304  1.00  1.31           H  
ATOM    421  HG  LEU A  35      45.299 -12.803 -21.266  1.00  1.31           H  
ATOM    422 1HD1 LEU A  35      45.138 -15.250 -21.292  1.00  1.31           H  
ATOM    423 2HD1 LEU A  35      46.218 -14.660 -20.007  1.00  1.31           H  
ATOM    424 3HD1 LEU A  35      44.583 -15.236 -19.601  1.00  1.31           H  
ATOM    425 1HD2 LEU A  35      43.187 -13.866 -21.959  1.00  1.31           H  
ATOM    426 2HD2 LEU A  35      42.641 -13.837 -20.291  1.00  1.31           H  
ATOM    427 3HD2 LEU A  35      42.879 -12.313 -21.141  1.00  1.31           H  
ATOM    428  N   ILE A  36      46.904 -10.426 -19.779  1.00  1.32           N  
ATOM    429  CA  ILE A  36      47.644  -9.666 -20.766  1.00  1.32           C  
ATOM    430  C   ILE A  36      49.133  -9.739 -20.512  1.00  1.32           C  
ATOM    431  O   ILE A  36      49.906  -9.955 -21.442  1.00  1.32           O  
ATOM    432  CB  ILE A  36      47.204  -8.198 -20.763  1.00  1.32           C  
ATOM    433  CG1 ILE A  36      45.766  -8.079 -21.282  1.00  1.32           C  
ATOM    434  CG2 ILE A  36      48.165  -7.374 -21.613  1.00  1.32           C  
ATOM    435  CD1 ILE A  36      45.150  -6.728 -21.011  1.00  1.32           C  
ATOM    436  H   ILE A  36      46.205  -9.948 -19.209  1.00  1.32           H  
ATOM    437  HA  ILE A  36      47.439 -10.091 -21.749  1.00  1.32           H  
ATOM    438  HB  ILE A  36      47.211  -7.825 -19.739  1.00  1.32           H  
ATOM    439 1HG1 ILE A  36      45.765  -8.249 -22.356  1.00  1.32           H  
ATOM    440 2HG1 ILE A  36      45.154  -8.845 -20.812  1.00  1.32           H  
ATOM    441 1HG2 ILE A  36      47.857  -6.330 -21.597  1.00  1.32           H  
ATOM    442 2HG2 ILE A  36      49.174  -7.460 -21.209  1.00  1.32           H  
ATOM    443 3HG2 ILE A  36      48.152  -7.744 -22.638  1.00  1.32           H  
ATOM    444 1HD1 ILE A  36      44.134  -6.707 -21.401  1.00  1.32           H  
ATOM    445 2HD1 ILE A  36      45.127  -6.552 -19.932  1.00  1.32           H  
ATOM    446 3HD1 ILE A  36      45.740  -5.952 -21.492  1.00  1.32           H  
ATOM    447  N   SER A  37      49.551  -9.573 -19.256  1.00  1.47           N  
ATOM    448  CA  SER A  37      50.967  -9.649 -18.940  1.00  1.47           C  
ATOM    449  C   SER A  37      51.500 -11.047 -19.263  1.00  1.47           C  
ATOM    450  O   SER A  37      52.566 -11.194 -19.868  1.00  1.47           O  
ATOM    451  CB  SER A  37      51.174  -9.345 -17.472  1.00  1.47           C  
ATOM    452  OG  SER A  37      50.789  -8.031 -17.175  1.00  1.47           O  
ATOM    453  H   SER A  37      48.884  -9.377 -18.509  1.00  1.47           H  
ATOM    454  HA  SER A  37      51.502  -8.918 -19.545  1.00  1.47           H  
ATOM    455 1HB  SER A  37      50.585 -10.042 -16.870  1.00  1.47           H  
ATOM    456 2HB  SER A  37      52.221  -9.490 -17.216  1.00  1.47           H  
ATOM    457  HG  SER A  37      49.806  -8.034 -17.229  1.00  1.47           H  
ATOM    458  N   GLY A  38      50.723 -12.081 -18.919  1.00  1.86           N  
ATOM    459  CA  GLY A  38      51.103 -13.458 -19.196  1.00  1.86           C  
ATOM    460  C   GLY A  38      51.316 -13.670 -20.691  1.00  1.86           C  
ATOM    461  O   GLY A  38      52.366 -14.163 -21.118  1.00  1.86           O  
ATOM    462  H   GLY A  38      49.848 -11.918 -18.416  1.00  1.86           H  
ATOM    463 1HA  GLY A  38      52.012 -13.705 -18.650  1.00  1.86           H  
ATOM    464 2HA  GLY A  38      50.315 -14.121 -18.837  1.00  1.86           H  
ATOM    465  N   VAL A  39      50.314 -13.284 -21.478  1.00  2.68           N  
ATOM    466  CA  VAL A  39      50.336 -13.433 -22.923  1.00  2.68           C  
ATOM    467  C   VAL A  39      51.456 -12.617 -23.546  1.00  2.68           C  
ATOM    468  O   VAL A  39      52.147 -13.089 -24.433  1.00  2.68           O  
ATOM    469  CB  VAL A  39      48.989 -12.998 -23.519  1.00  2.68           C  
ATOM    470  CG1 VAL A  39      49.064 -12.966 -25.032  1.00  2.68           C  
ATOM    471  CG2 VAL A  39      47.913 -13.966 -23.083  1.00  2.68           C  
ATOM    472  H   VAL A  39      49.488 -12.874 -21.043  1.00  2.68           H  
ATOM    473  HA  VAL A  39      50.500 -14.486 -23.158  1.00  2.68           H  
ATOM    474  HB  VAL A  39      48.753 -11.991 -23.163  1.00  2.68           H  
ATOM    475 1HG1 VAL A  39      48.105 -12.647 -25.435  1.00  2.68           H  
ATOM    476 2HG1 VAL A  39      49.841 -12.268 -25.344  1.00  2.68           H  
ATOM    477 3HG1 VAL A  39      49.292 -13.957 -25.402  1.00  2.68           H  
ATOM    478 1HG2 VAL A  39      46.958 -13.654 -23.489  1.00  2.68           H  
ATOM    479 2HG2 VAL A  39      48.168 -14.941 -23.446  1.00  2.68           H  
ATOM    480 3HG2 VAL A  39      47.850 -13.995 -22.008  1.00  2.68           H  
ATOM    481  N   ALA A  40      51.653 -11.385 -23.095  1.00  4.10           N  
ATOM    482  CA  ALA A  40      52.719 -10.566 -23.646  1.00  4.10           C  
ATOM    483  C   ALA A  40      54.085 -11.227 -23.458  1.00  4.10           C  
ATOM    484  O   ALA A  40      54.936 -11.174 -24.347  1.00  4.10           O  
ATOM    485  CB  ALA A  40      52.716  -9.201 -22.981  1.00  4.10           C  
ATOM    486  H   ALA A  40      51.058 -11.002 -22.367  1.00  4.10           H  
ATOM    487  HA  ALA A  40      52.540 -10.452 -24.714  1.00  4.10           H  
ATOM    488 1HB  ALA A  40      53.500  -8.583 -23.411  1.00  4.10           H  
ATOM    489 2HB  ALA A  40      51.746  -8.726 -23.133  1.00  4.10           H  
ATOM    490 3HB  ALA A  40      52.891  -9.327 -21.911  1.00  4.10           H  
ATOM    491  N   ARG A  41      54.288 -11.871 -22.305  1.00  5.98           N  
ATOM    492  CA  ARG A  41      55.547 -12.545 -22.012  1.00  5.98           C  
ATOM    493  C   ARG A  41      55.712 -13.861 -22.780  1.00  5.98           C  
ATOM    494  O   ARG A  41      56.813 -14.184 -23.237  1.00  5.98           O  
ATOM    495  CB  ARG A  41      55.632 -12.811 -20.521  1.00  5.98           C  
ATOM    496  CG  ARG A  41      55.810 -11.565 -19.668  1.00  5.98           C  
ATOM    497  CD  ARG A  41      55.704 -11.874 -18.223  1.00  5.98           C  
ATOM    498  NE  ARG A  41      55.862 -10.684 -17.398  1.00  5.98           N  
ATOM    499  CZ  ARG A  41      55.629 -10.634 -16.072  1.00  5.98           C  
ATOM    500  NH1 ARG A  41      55.223 -11.711 -15.435  1.00  5.98           N  
ATOM    501  NH2 ARG A  41      55.807  -9.504 -15.410  1.00  5.98           N  
ATOM    502  H   ARG A  41      53.559 -11.861 -21.587  1.00  5.98           H  
ATOM    503  HA  ARG A  41      56.360 -11.877 -22.293  1.00  5.98           H  
ATOM    504 1HB  ARG A  41      54.712 -13.299 -20.194  1.00  5.98           H  
ATOM    505 2HB  ARG A  41      56.457 -13.489 -20.315  1.00  5.98           H  
ATOM    506 1HG  ARG A  41      56.793 -11.138 -19.857  1.00  5.98           H  
ATOM    507 2HG  ARG A  41      55.045 -10.835 -19.927  1.00  5.98           H  
ATOM    508 1HD  ARG A  41      54.718 -12.297 -18.024  1.00  5.98           H  
ATOM    509 2HD  ARG A  41      56.473 -12.591 -17.943  1.00  5.98           H  
ATOM    510  HE  ARG A  41      56.174  -9.836 -17.854  1.00  5.98           H  
ATOM    511 1HH1 ARG A  41      55.086 -12.575 -15.942  1.00  5.98           H  
ATOM    512 2HH1 ARG A  41      55.049 -11.675 -14.441  1.00  5.98           H  
ATOM    513 1HH2 ARG A  41      56.119  -8.676 -15.898  1.00  5.98           H  
ATOM    514 2HH2 ARG A  41      55.632  -9.468 -14.417  1.00  5.98           H  
ATOM    515  N   GLN A  42      54.623 -14.618 -22.920  1.00  7.49           N  
ATOM    516  CA  GLN A  42      54.648 -15.902 -23.613  1.00  7.49           C  
ATOM    517  C   GLN A  42      53.385 -16.169 -24.442  1.00  7.49           C  
ATOM    518  O   GLN A  42      52.578 -17.009 -24.053  1.00  7.49           O  
ATOM    519  CB  GLN A  42      54.818 -17.027 -22.591  1.00  7.49           C  
ATOM    520  CG  GLN A  42      54.962 -18.400 -23.207  1.00  7.49           C  
ATOM    521  CD  GLN A  42      55.165 -19.500 -22.185  1.00  7.49           C  
ATOM    522  OE1 GLN A  42      54.886 -19.319 -20.993  1.00  7.49           O  
ATOM    523  NE2 GLN A  42      55.644 -20.654 -22.643  1.00  7.49           N  
ATOM    524  H   GLN A  42      53.746 -14.301 -22.504  1.00  7.49           H  
ATOM    525  HA  GLN A  42      55.509 -15.916 -24.278  1.00  7.49           H  
ATOM    526 1HB  GLN A  42      55.700 -16.832 -21.978  1.00  7.49           H  
ATOM    527 2HB  GLN A  42      53.951 -17.041 -21.925  1.00  7.49           H  
ATOM    528 1HG  GLN A  42      54.047 -18.616 -23.742  1.00  7.49           H  
ATOM    529 2HG  GLN A  42      55.808 -18.407 -23.896  1.00  7.49           H  
ATOM    530 1HE2 GLN A  42      55.796 -21.417 -22.019  1.00  7.49           H  
ATOM    531 2HE2 GLN A  42      55.854 -20.771 -23.646  1.00  7.49           H  
ATOM    532  N   PRO A  43      53.202 -15.523 -25.607  1.00  7.55           N  
ATOM    533  CA  PRO A  43      51.994 -15.564 -26.430  1.00  7.55           C  
ATOM    534  C   PRO A  43      51.467 -16.964 -26.735  1.00  7.55           C  
ATOM    535  O   PRO A  43      50.255 -17.189 -26.779  1.00  7.55           O  
ATOM    536  CB  PRO A  43      52.474 -14.888 -27.720  1.00  7.55           C  
ATOM    537  CG  PRO A  43      53.544 -13.927 -27.261  1.00  7.55           C  
ATOM    538  CD  PRO A  43      54.278 -14.666 -26.163  1.00  7.55           C  
ATOM    539  HA  PRO A  43      51.222 -14.962 -25.942  1.00  7.55           H  
ATOM    540 1HB  PRO A  43      52.846 -15.643 -28.427  1.00  7.55           H  
ATOM    541 2HB  PRO A  43      51.631 -14.380 -28.207  1.00  7.55           H  
ATOM    542 1HG  PRO A  43      54.198 -13.646 -28.097  1.00  7.55           H  
ATOM    543 2HG  PRO A  43      53.084 -12.996 -26.888  1.00  7.55           H  
ATOM    544 1HD  PRO A  43      55.098 -15.272 -26.568  1.00  7.55           H  
ATOM    545 2HD  PRO A  43      54.623 -13.922 -25.439  1.00  7.55           H  
ATOM    546  N   GLU A  44      52.373 -17.926 -26.886  1.00  6.09           N  
ATOM    547  CA  GLU A  44      52.004 -19.308 -27.188  1.00  6.09           C  
ATOM    548  C   GLU A  44      51.152 -19.949 -26.089  1.00  6.09           C  
ATOM    549  O   GLU A  44      50.415 -20.907 -26.331  1.00  6.09           O  
ATOM    550  CB  GLU A  44      53.271 -20.141 -27.435  1.00  6.09           C  
ATOM    551  CG  GLU A  44      54.163 -20.309 -26.212  1.00  6.09           C  
ATOM    552  CD  GLU A  44      55.438 -21.078 -26.474  1.00  6.09           C  
ATOM    553  OE1 GLU A  44      55.640 -21.514 -27.585  1.00  6.09           O  
ATOM    554  OE2 GLU A  44      56.207 -21.243 -25.541  1.00  6.09           O  
ATOM    555  H   GLU A  44      53.351 -17.694 -26.818  1.00  6.09           H  
ATOM    556  HA  GLU A  44      51.416 -19.306 -28.106  1.00  6.09           H  
ATOM    557 1HB  GLU A  44      52.990 -21.134 -27.783  1.00  6.09           H  
ATOM    558 2HB  GLU A  44      53.864 -19.672 -28.219  1.00  6.09           H  
ATOM    559 1HG  GLU A  44      54.429 -19.315 -25.880  1.00  6.09           H  
ATOM    560 2HG  GLU A  44      53.609 -20.799 -25.415  1.00  6.09           H  
ATOM    561  N   ALA A  45      51.266 -19.426 -24.871  1.00  4.17           N  
ATOM    562  CA  ALA A  45      50.557 -19.948 -23.725  1.00  4.17           C  
ATOM    563  C   ALA A  45      49.174 -19.337 -23.577  1.00  4.17           C  
ATOM    564  O   ALA A  45      48.441 -19.724 -22.668  1.00  4.17           O  
ATOM    565  CB  ALA A  45      51.358 -19.704 -22.461  1.00  4.17           C  
ATOM    566  H   ALA A  45      51.861 -18.613 -24.729  1.00  4.17           H  
ATOM    567  HA  ALA A  45      50.437 -21.021 -23.865  1.00  4.17           H  
ATOM    568 1HB  ALA A  45      50.835 -20.127 -21.608  1.00  4.17           H  
ATOM    569 2HB  ALA A  45      52.332 -20.173 -22.557  1.00  4.17           H  
ATOM    570 3HB  ALA A  45      51.485 -18.629 -22.313  1.00  4.17           H  
ATOM    571  N   GLN A  46      48.776 -18.417 -24.463  1.00  2.67           N  
ATOM    572  CA  GLN A  46      47.478 -17.758 -24.311  1.00  2.67           C  
ATOM    573  C   GLN A  46      46.320 -18.735 -24.170  1.00  2.67           C  
ATOM    574  O   GLN A  46      45.421 -18.518 -23.353  1.00  2.67           O  
ATOM    575  CB  GLN A  46      47.208 -16.821 -25.487  1.00  2.67           C  
ATOM    576  CG  GLN A  46      45.885 -16.063 -25.373  1.00  2.67           C  
ATOM    577  CD  GLN A  46      45.710 -15.008 -26.458  1.00  2.67           C  
ATOM    578  OE1 GLN A  46      45.977 -15.241 -27.640  1.00  2.67           O  
ATOM    579  NE2 GLN A  46      45.245 -13.826 -26.057  1.00  2.67           N  
ATOM    580  H   GLN A  46      49.385 -18.134 -25.235  1.00  2.67           H  
ATOM    581  HA  GLN A  46      47.507 -17.162 -23.408  1.00  2.67           H  
ATOM    582 1HB  GLN A  46      48.022 -16.103 -25.575  1.00  2.67           H  
ATOM    583 2HB  GLN A  46      47.192 -17.398 -26.411  1.00  2.67           H  
ATOM    584 1HG  GLN A  46      45.072 -16.782 -25.472  1.00  2.67           H  
ATOM    585 2HG  GLN A  46      45.826 -15.581 -24.402  1.00  2.67           H  
ATOM    586 1HE2 GLN A  46      45.105 -13.092 -26.724  1.00  2.67           H  
ATOM    587 2HE2 GLN A  46      45.018 -13.670 -25.096  1.00  2.67           H  
ATOM    588  N   GLY A  47      46.338 -19.819 -24.942  1.00  1.82           N  
ATOM    589  CA  GLY A  47      45.274 -20.815 -24.877  1.00  1.82           C  
ATOM    590  C   GLY A  47      45.145 -21.442 -23.483  1.00  1.82           C  
ATOM    591  O   GLY A  47      44.057 -21.861 -23.079  1.00  1.82           O  
ATOM    592  H   GLY A  47      47.107 -19.949 -25.586  1.00  1.82           H  
ATOM    593 1HA  GLY A  47      44.330 -20.349 -25.156  1.00  1.82           H  
ATOM    594 2HA  GLY A  47      45.471 -21.597 -25.609  1.00  1.82           H  
ATOM    595  N   ARG A  48      46.266 -21.539 -22.763  1.00  1.40           N  
ATOM    596  CA  ARG A  48      46.277 -22.131 -21.439  1.00  1.40           C  
ATOM    597  C   ARG A  48      45.963 -21.080 -20.386  1.00  1.40           C  
ATOM    598  O   ARG A  48      45.183 -21.324 -19.470  1.00  1.40           O  
ATOM    599  CB  ARG A  48      47.639 -22.744 -21.145  1.00  1.40           C  
ATOM    600  CG  ARG A  48      47.996 -23.954 -21.994  1.00  1.40           C  
ATOM    601  CD  ARG A  48      49.359 -24.468 -21.679  1.00  1.40           C  
ATOM    602  NE  ARG A  48      49.704 -25.627 -22.492  1.00  1.40           N  
ATOM    603  CZ  ARG A  48      50.887 -26.275 -22.447  1.00  1.40           C  
ATOM    604  NH1 ARG A  48      51.830 -25.872 -21.624  1.00  1.40           N  
ATOM    605  NH2 ARG A  48      51.097 -27.316 -23.234  1.00  1.40           N  
ATOM    606  H   ARG A  48      47.127 -21.136 -23.117  1.00  1.40           H  
ATOM    607  HA  ARG A  48      45.517 -22.912 -21.396  1.00  1.40           H  
ATOM    608 1HB  ARG A  48      48.413 -21.991 -21.301  1.00  1.40           H  
ATOM    609 2HB  ARG A  48      47.682 -23.045 -20.099  1.00  1.40           H  
ATOM    610 1HG  ARG A  48      47.274 -24.751 -21.814  1.00  1.40           H  
ATOM    611 2HG  ARG A  48      47.972 -23.671 -23.048  1.00  1.40           H  
ATOM    612 1HD  ARG A  48      50.093 -23.686 -21.871  1.00  1.40           H  
ATOM    613 2HD  ARG A  48      49.405 -24.761 -20.630  1.00  1.40           H  
ATOM    614  HE  ARG A  48      49.006 -25.971 -23.138  1.00  1.40           H  
ATOM    615 1HH1 ARG A  48      51.670 -25.077 -21.022  1.00  1.40           H  
ATOM    616 2HH1 ARG A  48      52.714 -26.359 -21.592  1.00  1.40           H  
ATOM    617 1HH2 ARG A  48      50.372 -27.626 -23.866  1.00  1.40           H  
ATOM    618 2HH2 ARG A  48      51.981 -27.802 -23.202  1.00  1.40           H  
ATOM    619  N   LEU A  49      46.515 -19.877 -20.571  1.00  1.24           N  
ATOM    620  CA  LEU A  49      46.368 -18.768 -19.626  1.00  1.24           C  
ATOM    621  C   LEU A  49      44.907 -18.369 -19.508  1.00  1.24           C  
ATOM    622  O   LEU A  49      44.410 -18.038 -18.422  1.00  1.24           O  
ATOM    623  CB  LEU A  49      47.185 -17.573 -20.113  1.00  1.24           C  
ATOM    624  CG  LEU A  49      48.704 -17.721 -20.084  1.00  1.24           C  
ATOM    625  CD1 LEU A  49      49.334 -16.552 -20.814  1.00  1.24           C  
ATOM    626  CD2 LEU A  49      49.165 -17.752 -18.664  1.00  1.24           C  
ATOM    627  H   LEU A  49      47.112 -19.744 -21.383  1.00  1.24           H  
ATOM    628  HA  LEU A  49      46.728 -19.087 -18.650  1.00  1.24           H  
ATOM    629 1HB  LEU A  49      46.881 -17.329 -21.125  1.00  1.24           H  
ATOM    630 2HB  LEU A  49      46.952 -16.742 -19.471  1.00  1.24           H  
ATOM    631  HG  LEU A  49      48.997 -18.637 -20.572  1.00  1.24           H  
ATOM    632 1HD1 LEU A  49      50.421 -16.646 -20.794  1.00  1.24           H  
ATOM    633 2HD1 LEU A  49      49.004 -16.540 -21.837  1.00  1.24           H  
ATOM    634 3HD1 LEU A  49      49.034 -15.631 -20.326  1.00  1.24           H  
ATOM    635 1HD2 LEU A  49      50.250 -17.856 -18.638  1.00  1.24           H  
ATOM    636 2HD2 LEU A  49      48.875 -16.823 -18.167  1.00  1.24           H  
ATOM    637 3HD2 LEU A  49      48.705 -18.598 -18.153  1.00  1.24           H  
ATOM    638  N   PHE A  50      44.211 -18.444 -20.634  1.00  1.20           N  
ATOM    639  CA  PHE A  50      42.802 -18.148 -20.696  1.00  1.20           C  
ATOM    640  C   PHE A  50      42.010 -18.975 -19.687  1.00  1.20           C  
ATOM    641  O   PHE A  50      41.035 -18.482 -19.130  1.00  1.20           O  
ATOM    642  CB  PHE A  50      42.237 -18.361 -22.090  1.00  1.20           C  
ATOM    643  CG  PHE A  50      40.780 -17.978 -22.165  1.00  1.20           C  
ATOM    644  CD1 PHE A  50      40.415 -16.638 -22.251  1.00  1.20           C  
ATOM    645  CD2 PHE A  50      39.778 -18.941 -22.148  1.00  1.20           C  
ATOM    646  CE1 PHE A  50      39.084 -16.271 -22.319  1.00  1.20           C  
ATOM    647  CE2 PHE A  50      38.444 -18.574 -22.220  1.00  1.20           C  
ATOM    648  CZ  PHE A  50      38.101 -17.237 -22.305  1.00  1.20           C  
ATOM    649  H   PHE A  50      44.690 -18.688 -21.503  1.00  1.20           H  
ATOM    650  HA  PHE A  50      42.674 -17.094 -20.456  1.00  1.20           H  
ATOM    651 1HB  PHE A  50      42.798 -17.764 -22.811  1.00  1.20           H  
ATOM    652 2HB  PHE A  50      42.342 -19.410 -22.375  1.00  1.20           H  
ATOM    653  HD1 PHE A  50      41.194 -15.873 -22.262  1.00  1.20           H  
ATOM    654  HD2 PHE A  50      40.055 -19.996 -22.079  1.00  1.20           H  
ATOM    655  HE1 PHE A  50      38.811 -15.219 -22.385  1.00  1.20           H  
ATOM    656  HE2 PHE A  50      37.663 -19.337 -22.206  1.00  1.20           H  
ATOM    657  HZ  PHE A  50      37.052 -16.949 -22.362  1.00  1.20           H  
ATOM    658  N   THR A  51      42.342 -20.260 -19.509  1.00  1.23           N  
ATOM    659  CA  THR A  51      41.562 -21.094 -18.600  1.00  1.23           C  
ATOM    660  C   THR A  51      41.384 -20.467 -17.192  1.00  1.23           C  
ATOM    661  O   THR A  51      40.246 -20.129 -16.851  1.00  1.23           O  
ATOM    662  CB  THR A  51      42.072 -22.558 -18.569  1.00  1.23           C  
ATOM    663  OG1 THR A  51      41.905 -23.145 -19.871  1.00  1.23           O  
ATOM    664  CG2 THR A  51      41.301 -23.361 -17.529  1.00  1.23           C  
ATOM    665  H   THR A  51      43.185 -20.642 -19.936  1.00  1.23           H  
ATOM    666  HA  THR A  51      40.559 -21.165 -19.022  1.00  1.23           H  
ATOM    667  HB  THR A  51      43.120 -22.585 -18.348  1.00  1.23           H  
ATOM    668  HG1 THR A  51      42.433 -22.658 -20.519  1.00  1.23           H  
ATOM    669 1HG2 THR A  51      41.663 -24.388 -17.525  1.00  1.23           H  
ATOM    670 2HG2 THR A  51      41.450 -22.925 -16.548  1.00  1.23           H  
ATOM    671 3HG2 THR A  51      40.240 -23.351 -17.772  1.00  1.23           H  
ATOM    672  N   PRO A  52      42.424 -20.297 -16.327  1.00  1.26           N  
ATOM    673  CA  PRO A  52      42.269 -19.701 -15.015  1.00  1.26           C  
ATOM    674  C   PRO A  52      41.778 -18.262 -15.102  1.00  1.26           C  
ATOM    675  O   PRO A  52      41.134 -17.775 -14.169  1.00  1.26           O  
ATOM    676  CB  PRO A  52      43.681 -19.789 -14.426  1.00  1.26           C  
ATOM    677  CG  PRO A  52      44.589 -19.909 -15.620  1.00  1.26           C  
ATOM    678  CD  PRO A  52      43.796 -20.692 -16.631  1.00  1.26           C  
ATOM    679  HA  PRO A  52      41.573 -20.309 -14.426  1.00  1.26           H  
ATOM    680 1HB  PRO A  52      43.890 -18.888 -13.830  1.00  1.26           H  
ATOM    681 2HB  PRO A  52      43.752 -20.649 -13.745  1.00  1.26           H  
ATOM    682 1HG  PRO A  52      44.863 -18.909 -15.994  1.00  1.26           H  
ATOM    683 2HG  PRO A  52      45.526 -20.408 -15.338  1.00  1.26           H  
ATOM    684 1HD  PRO A  52      44.088 -20.383 -17.604  1.00  1.26           H  
ATOM    685 2HD  PRO A  52      43.950 -21.760 -16.459  1.00  1.26           H  
ATOM    686  N   PHE A  53      42.033 -17.568 -16.223  1.00  1.31           N  
ATOM    687  CA  PHE A  53      41.476 -16.231 -16.378  1.00  1.31           C  
ATOM    688  C   PHE A  53      39.968 -16.282 -16.372  1.00  1.31           C  
ATOM    689  O   PHE A  53      39.302 -15.607 -15.588  1.00  1.31           O  
ATOM    690  CB  PHE A  53      41.938 -15.605 -17.678  1.00  1.31           C  
ATOM    691  CG  PHE A  53      41.182 -14.399 -18.065  1.00  1.31           C  
ATOM    692  CD1 PHE A  53      41.397 -13.176 -17.496  1.00  1.31           C  
ATOM    693  CD2 PHE A  53      40.212 -14.518 -19.057  1.00  1.31           C  
ATOM    694  CE1 PHE A  53      40.655 -12.090 -17.904  1.00  1.31           C  
ATOM    695  CE2 PHE A  53      39.479 -13.439 -19.463  1.00  1.31           C  
ATOM    696  CZ  PHE A  53      39.703 -12.218 -18.883  1.00  1.31           C  
ATOM    697  H   PHE A  53      42.615 -17.941 -16.980  1.00  1.31           H  
ATOM    698  HA  PHE A  53      41.809 -15.614 -15.544  1.00  1.31           H  
ATOM    699 1HB  PHE A  53      42.992 -15.341 -17.601  1.00  1.31           H  
ATOM    700 2HB  PHE A  53      41.849 -16.310 -18.466  1.00  1.31           H  
ATOM    701  HD1 PHE A  53      42.156 -13.072 -16.721  1.00  1.31           H  
ATOM    702  HD2 PHE A  53      40.044 -15.499 -19.511  1.00  1.31           H  
ATOM    703  HE1 PHE A  53      40.812 -11.131 -17.452  1.00  1.31           H  
ATOM    704  HE2 PHE A  53      38.723 -13.549 -20.238  1.00  1.31           H  
ATOM    705  HZ  PHE A  53      39.122 -11.346 -19.190  1.00  1.31           H  
ATOM    706  N   PHE A  54      39.436 -17.119 -17.249  1.00  1.36           N  
ATOM    707  CA  PHE A  54      38.017 -17.291 -17.449  1.00  1.36           C  
ATOM    708  C   PHE A  54      37.365 -17.706 -16.151  1.00  1.36           C  
ATOM    709  O   PHE A  54      36.335 -17.150 -15.755  1.00  1.36           O  
ATOM    710  CB  PHE A  54      37.785 -18.318 -18.544  1.00  1.36           C  
ATOM    711  CG  PHE A  54      36.377 -18.575 -18.890  1.00  1.36           C  
ATOM    712  CD1 PHE A  54      35.689 -17.686 -19.695  1.00  1.36           C  
ATOM    713  CD2 PHE A  54      35.730 -19.708 -18.438  1.00  1.36           C  
ATOM    714  CE1 PHE A  54      34.378 -17.920 -20.043  1.00  1.36           C  
ATOM    715  CE2 PHE A  54      34.416 -19.950 -18.781  1.00  1.36           C  
ATOM    716  CZ  PHE A  54      33.739 -19.053 -19.587  1.00  1.36           C  
ATOM    717  H   PHE A  54      40.060 -17.664 -17.840  1.00  1.36           H  
ATOM    718  HA  PHE A  54      37.594 -16.336 -17.764  1.00  1.36           H  
ATOM    719 1HB  PHE A  54      38.304 -17.990 -19.434  1.00  1.36           H  
ATOM    720 2HB  PHE A  54      38.241 -19.262 -18.250  1.00  1.36           H  
ATOM    721  HD1 PHE A  54      36.200 -16.793 -20.054  1.00  1.36           H  
ATOM    722  HD2 PHE A  54      36.274 -20.412 -17.804  1.00  1.36           H  
ATOM    723  HE1 PHE A  54      33.848 -17.212 -20.679  1.00  1.36           H  
ATOM    724  HE2 PHE A  54      33.912 -20.846 -18.421  1.00  1.36           H  
ATOM    725  HZ  PHE A  54      32.702 -19.241 -19.861  1.00  1.36           H  
ATOM    726  N   ILE A  55      37.975 -18.683 -15.479  1.00  1.42           N  
ATOM    727  CA  ILE A  55      37.446 -19.180 -14.225  1.00  1.42           C  
ATOM    728  C   ILE A  55      37.416 -18.065 -13.188  1.00  1.42           C  
ATOM    729  O   ILE A  55      36.389 -17.853 -12.537  1.00  1.42           O  
ATOM    730  CB  ILE A  55      38.302 -20.340 -13.703  1.00  1.42           C  
ATOM    731  CG1 ILE A  55      38.156 -21.549 -14.636  1.00  1.42           C  
ATOM    732  CG2 ILE A  55      37.881 -20.688 -12.275  1.00  1.42           C  
ATOM    733  CD1 ILE A  55      39.182 -22.622 -14.388  1.00  1.42           C  
ATOM    734  H   ILE A  55      38.826 -19.098 -15.869  1.00  1.42           H  
ATOM    735  HA  ILE A  55      36.429 -19.532 -14.390  1.00  1.42           H  
ATOM    736  HB  ILE A  55      39.344 -20.044 -13.710  1.00  1.42           H  
ATOM    737 1HG1 ILE A  55      37.165 -21.978 -14.506  1.00  1.42           H  
ATOM    738 2HG1 ILE A  55      38.255 -21.209 -15.668  1.00  1.42           H  
ATOM    739 1HG2 ILE A  55      38.499 -21.503 -11.905  1.00  1.42           H  
ATOM    740 2HG2 ILE A  55      38.012 -19.815 -11.636  1.00  1.42           H  
ATOM    741 3HG2 ILE A  55      36.834 -20.990 -12.264  1.00  1.42           H  
ATOM    742 1HD1 ILE A  55      39.022 -23.444 -15.086  1.00  1.42           H  
ATOM    743 2HD1 ILE A  55      40.176 -22.212 -14.537  1.00  1.42           H  
ATOM    744 3HD1 ILE A  55      39.088 -22.988 -13.369  1.00  1.42           H  
ATOM    745  N   THR A  56      38.515 -17.311 -13.071  1.00  1.49           N  
ATOM    746  CA  THR A  56      38.580 -16.216 -12.121  1.00  1.49           C  
ATOM    747  C   THR A  56      37.504 -15.196 -12.408  1.00  1.49           C  
ATOM    748  O   THR A  56      36.791 -14.771 -11.501  1.00  1.49           O  
ATOM    749  CB  THR A  56      39.939 -15.502 -12.179  1.00  1.49           C  
ATOM    750  OG1 THR A  56      40.980 -16.415 -11.820  1.00  1.49           O  
ATOM    751  CG2 THR A  56      39.940 -14.292 -11.248  1.00  1.49           C  
ATOM    752  H   THR A  56      39.343 -17.510 -13.633  1.00  1.49           H  
ATOM    753  HA  THR A  56      38.425 -16.611 -11.120  1.00  1.49           H  
ATOM    754  HB  THR A  56      40.119 -15.160 -13.197  1.00  1.49           H  
ATOM    755  HG1 THR A  56      41.072 -17.079 -12.544  1.00  1.49           H  
ATOM    756 1HG2 THR A  56      40.903 -13.789 -11.310  1.00  1.49           H  
ATOM    757 2HG2 THR A  56      39.149 -13.602 -11.549  1.00  1.49           H  
ATOM    758 3HG2 THR A  56      39.765 -14.620 -10.225  1.00  1.49           H  
ATOM    759  N   VAL A  57      37.356 -14.813 -13.671  1.00  1.57           N  
ATOM    760  CA  VAL A  57      36.366 -13.817 -14.010  1.00  1.57           C  
ATOM    761  C   VAL A  57      34.977 -14.316 -13.679  1.00  1.57           C  
ATOM    762  O   VAL A  57      34.172 -13.557 -13.147  1.00  1.57           O  
ATOM    763  CB  VAL A  57      36.458 -13.409 -15.479  1.00  1.57           C  
ATOM    764  CG1 VAL A  57      35.269 -12.523 -15.837  1.00  1.57           C  
ATOM    765  CG2 VAL A  57      37.763 -12.651 -15.697  1.00  1.57           C  
ATOM    766  H   VAL A  57      37.961 -15.201 -14.395  1.00  1.57           H  
ATOM    767  HA  VAL A  57      36.565 -12.927 -13.416  1.00  1.57           H  
ATOM    768  HB  VAL A  57      36.432 -14.300 -16.110  1.00  1.57           H  
ATOM    769 1HG1 VAL A  57      35.337 -12.226 -16.883  1.00  1.57           H  
ATOM    770 2HG1 VAL A  57      34.338 -13.069 -15.674  1.00  1.57           H  
ATOM    771 3HG1 VAL A  57      35.280 -11.628 -15.211  1.00  1.57           H  
ATOM    772 1HG2 VAL A  57      37.829 -12.352 -16.735  1.00  1.57           H  
ATOM    773 2HG2 VAL A  57      37.774 -11.763 -15.070  1.00  1.57           H  
ATOM    774 3HG2 VAL A  57      38.606 -13.279 -15.445  1.00  1.57           H  
ATOM    775  N   GLY A  58      34.679 -15.581 -13.985  1.00  1.64           N  
ATOM    776  CA  GLY A  58      33.371 -16.128 -13.662  1.00  1.64           C  
ATOM    777  C   GLY A  58      33.101 -16.062 -12.156  1.00  1.64           C  
ATOM    778  O   GLY A  58      32.002 -15.691 -11.735  1.00  1.64           O  
ATOM    779  H   GLY A  58      35.367 -16.173 -14.453  1.00  1.64           H  
ATOM    780 1HA  GLY A  58      32.603 -15.577 -14.203  1.00  1.64           H  
ATOM    781 2HA  GLY A  58      33.328 -17.165 -13.997  1.00  1.64           H  
ATOM    782  N   LEU A  59      34.112 -16.374 -11.341  1.00  1.71           N  
ATOM    783  CA  LEU A  59      33.961 -16.318  -9.889  1.00  1.71           C  
ATOM    784  C   LEU A  59      33.706 -14.882  -9.425  1.00  1.71           C  
ATOM    785  O   LEU A  59      32.901 -14.635  -8.524  1.00  1.71           O  
ATOM    786  CB  LEU A  59      35.210 -16.893  -9.223  1.00  1.71           C  
ATOM    787  CG  LEU A  59      35.409 -18.406  -9.418  1.00  1.71           C  
ATOM    788  CD1 LEU A  59      36.771 -18.808  -8.887  1.00  1.71           C  
ATOM    789  CD2 LEU A  59      34.298 -19.150  -8.710  1.00  1.71           C  
ATOM    790  H   LEU A  59      34.998 -16.690 -11.743  1.00  1.71           H  
ATOM    791  HA  LEU A  59      33.103 -16.928  -9.610  1.00  1.71           H  
ATOM    792 1HB  LEU A  59      36.083 -16.390  -9.635  1.00  1.71           H  
ATOM    793 2HB  LEU A  59      35.166 -16.689  -8.156  1.00  1.71           H  
ATOM    794  HG  LEU A  59      35.374 -18.645 -10.473  1.00  1.71           H  
ATOM    795 1HD1 LEU A  59      36.917 -19.877  -9.036  1.00  1.71           H  
ATOM    796 2HD1 LEU A  59      37.541 -18.258  -9.428  1.00  1.71           H  
ATOM    797 3HD1 LEU A  59      36.831 -18.575  -7.827  1.00  1.71           H  
ATOM    798 1HD2 LEU A  59      34.433 -20.222  -8.855  1.00  1.71           H  
ATOM    799 2HD2 LEU A  59      34.326 -18.920  -7.645  1.00  1.71           H  
ATOM    800 3HD2 LEU A  59      33.337 -18.845  -9.124  1.00  1.71           H  
ATOM    801  N   VAL A  60      34.362 -13.925 -10.072  1.00  1.76           N  
ATOM    802  CA  VAL A  60      34.149 -12.517  -9.771  1.00  1.76           C  
ATOM    803  C   VAL A  60      32.729 -12.069 -10.159  1.00  1.76           C  
ATOM    804  O   VAL A  60      31.983 -11.507  -9.342  1.00  1.76           O  
ATOM    805  CB  VAL A  60      35.205 -11.677 -10.524  1.00  1.76           C  
ATOM    806  CG1 VAL A  60      34.892 -10.272 -10.426  1.00  1.76           C  
ATOM    807  CG2 VAL A  60      36.593 -11.918  -9.919  1.00  1.76           C  
ATOM    808  H   VAL A  60      35.043 -14.186 -10.786  1.00  1.76           H  
ATOM    809  HA  VAL A  60      34.284 -12.372  -8.700  1.00  1.76           H  
ATOM    810  HB  VAL A  60      35.200 -11.955 -11.569  1.00  1.76           H  
ATOM    811 1HG1 VAL A  60      35.627  -9.697 -10.975  1.00  1.76           H  
ATOM    812 2HG1 VAL A  60      33.910 -10.108 -10.863  1.00  1.76           H  
ATOM    813 3HG1 VAL A  60      34.889  -9.968  -9.379  1.00  1.76           H  
ATOM    814 1HG2 VAL A  60      37.334 -11.329 -10.460  1.00  1.76           H  
ATOM    815 2HG2 VAL A  60      36.585 -11.621  -8.872  1.00  1.76           H  
ATOM    816 3HG2 VAL A  60      36.847 -12.960  -9.985  1.00  1.76           H  
ATOM    817  N   GLU A  61      32.319 -12.399 -11.383  1.00  1.79           N  
ATOM    818  CA  GLU A  61      30.991 -12.038 -11.848  1.00  1.79           C  
ATOM    819  C   GLU A  61      29.923 -12.700 -10.999  1.00  1.79           C  
ATOM    820  O   GLU A  61      28.865 -12.116 -10.776  1.00  1.79           O  
ATOM    821  CB  GLU A  61      30.781 -12.372 -13.323  1.00  1.79           C  
ATOM    822  CG  GLU A  61      31.546 -11.483 -14.305  1.00  1.79           C  
ATOM    823  CD  GLU A  61      31.226 -11.800 -15.765  1.00  1.79           C  
ATOM    824  OE1 GLU A  61      30.546 -12.770 -16.015  1.00  1.79           O  
ATOM    825  OE2 GLU A  61      31.646 -11.054 -16.620  1.00  1.79           O  
ATOM    826  H   GLU A  61      32.954 -12.888 -12.007  1.00  1.79           H  
ATOM    827  HA  GLU A  61      30.879 -10.960 -11.741  1.00  1.79           H  
ATOM    828 1HB  GLU A  61      31.089 -13.404 -13.502  1.00  1.79           H  
ATOM    829 2HB  GLU A  61      29.734 -12.301 -13.555  1.00  1.79           H  
ATOM    830 1HG  GLU A  61      31.297 -10.442 -14.105  1.00  1.79           H  
ATOM    831 2HG  GLU A  61      32.615 -11.612 -14.133  1.00  1.79           H  
ATOM    832  N   ALA A  62      30.192 -13.897 -10.483  1.00  1.80           N  
ATOM    833  CA  ALA A  62      29.220 -14.563  -9.643  1.00  1.80           C  
ATOM    834  C   ALA A  62      28.857 -13.686  -8.452  1.00  1.80           C  
ATOM    835  O   ALA A  62      27.705 -13.675  -8.027  1.00  1.80           O  
ATOM    836  CB  ALA A  62      29.762 -15.894  -9.148  1.00  1.80           C  
ATOM    837  H   ALA A  62      31.062 -14.373 -10.716  1.00  1.80           H  
ATOM    838  HA  ALA A  62      28.323 -14.737 -10.234  1.00  1.80           H  
ATOM    839 1HB  ALA A  62      29.011 -16.388  -8.535  1.00  1.80           H  
ATOM    840 2HB  ALA A  62      30.011 -16.524 -10.002  1.00  1.80           H  
ATOM    841 3HB  ALA A  62      30.654 -15.721  -8.557  1.00  1.80           H  
ATOM    842  N   ALA A  63      29.818 -12.935  -7.893  1.00  1.80           N  
ATOM    843  CA  ALA A  63      29.484 -12.088  -6.757  1.00  1.80           C  
ATOM    844  C   ALA A  63      28.480 -11.039  -7.202  1.00  1.80           C  
ATOM    845  O   ALA A  63      27.505 -10.747  -6.507  1.00  1.80           O  
ATOM    846  CB  ALA A  63      30.725 -11.447  -6.182  1.00  1.80           C  
ATOM    847  H   ALA A  63      30.759 -12.906  -8.286  1.00  1.80           H  
ATOM    848  HA  ALA A  63      29.018 -12.697  -5.997  1.00  1.80           H  
ATOM    849 1HB  ALA A  63      30.452 -10.828  -5.329  1.00  1.80           H  
ATOM    850 2HB  ALA A  63      31.418 -12.224  -5.864  1.00  1.80           H  
ATOM    851 3HB  ALA A  63      31.198 -10.829  -6.945  1.00  1.80           H  
ATOM    852  N   TYR A  64      28.704 -10.506  -8.400  1.00  1.79           N  
ATOM    853  CA  TYR A  64      27.796  -9.521  -8.983  1.00  1.79           C  
ATOM    854  C   TYR A  64      26.402 -10.088  -9.148  1.00  1.79           C  
ATOM    855  O   TYR A  64      25.416  -9.461  -8.752  1.00  1.79           O  
ATOM    856  CB  TYR A  64      28.337  -8.963 -10.293  1.00  1.79           C  
ATOM    857  CG  TYR A  64      27.377  -8.089 -11.059  1.00  1.79           C  
ATOM    858  CD1 TYR A  64      27.084  -6.817 -10.613  1.00  1.79           C  
ATOM    859  CD2 TYR A  64      26.841  -8.546 -12.249  1.00  1.79           C  
ATOM    860  CE1 TYR A  64      26.251  -5.996 -11.326  1.00  1.79           C  
ATOM    861  CE2 TYR A  64      26.012  -7.727 -12.978  1.00  1.79           C  
ATOM    862  CZ  TYR A  64      25.713  -6.447 -12.515  1.00  1.79           C  
ATOM    863  OH  TYR A  64      24.885  -5.619 -13.241  1.00  1.79           O  
ATOM    864  H   TYR A  64      29.540 -10.807  -8.912  1.00  1.79           H  
ATOM    865  HA  TYR A  64      27.720  -8.687  -8.288  1.00  1.79           H  
ATOM    866 1HB  TYR A  64      29.220  -8.372 -10.077  1.00  1.79           H  
ATOM    867 2HB  TYR A  64      28.641  -9.761 -10.944  1.00  1.79           H  
ATOM    868  HD1 TYR A  64      27.505  -6.474  -9.697  1.00  1.79           H  
ATOM    869  HD2 TYR A  64      27.082  -9.548 -12.608  1.00  1.79           H  
ATOM    870  HE1 TYR A  64      26.025  -4.997 -10.955  1.00  1.79           H  
ATOM    871  HE2 TYR A  64      25.590  -8.083 -13.920  1.00  1.79           H  
ATOM    872  HH  TYR A  64      24.700  -4.825 -12.728  1.00  1.79           H  
ATOM    873  N   PHE A  65      26.312 -11.276  -9.729  1.00  1.77           N  
ATOM    874  CA  PHE A  65      25.004 -11.854  -9.968  1.00  1.77           C  
ATOM    875  C   PHE A  65      24.304 -12.233  -8.662  1.00  1.77           C  
ATOM    876  O   PHE A  65      23.078 -12.117  -8.563  1.00  1.77           O  
ATOM    877  CB  PHE A  65      25.125 -13.032 -10.922  1.00  1.77           C  
ATOM    878  CG  PHE A  65      25.376 -12.554 -12.329  1.00  1.77           C  
ATOM    879  CD1 PHE A  65      26.616 -12.677 -12.932  1.00  1.77           C  
ATOM    880  CD2 PHE A  65      24.359 -11.948 -13.041  1.00  1.77           C  
ATOM    881  CE1 PHE A  65      26.825 -12.203 -14.218  1.00  1.77           C  
ATOM    882  CE2 PHE A  65      24.563 -11.472 -14.317  1.00  1.77           C  
ATOM    883  CZ  PHE A  65      25.799 -11.599 -14.906  1.00  1.77           C  
ATOM    884  H   PHE A  65      27.167 -11.751 -10.023  1.00  1.77           H  
ATOM    885  HA  PHE A  65      24.396 -11.102 -10.465  1.00  1.77           H  
ATOM    886 1HB  PHE A  65      25.958 -13.668 -10.614  1.00  1.77           H  
ATOM    887 2HB  PHE A  65      24.216 -13.627 -10.906  1.00  1.77           H  
ATOM    888  HD1 PHE A  65      27.427 -13.151 -12.390  1.00  1.77           H  
ATOM    889  HD2 PHE A  65      23.380 -11.847 -12.574  1.00  1.77           H  
ATOM    890  HE1 PHE A  65      27.805 -12.305 -14.690  1.00  1.77           H  
ATOM    891  HE2 PHE A  65      23.746 -10.995 -14.859  1.00  1.77           H  
ATOM    892  HZ  PHE A  65      25.965 -11.226 -15.916  1.00  1.77           H  
ATOM    893  N   MET A  66      25.058 -12.636  -7.637  1.00  1.76           N  
ATOM    894  CA  MET A  66      24.421 -12.909  -6.356  1.00  1.76           C  
ATOM    895  C   MET A  66      23.893 -11.597  -5.780  1.00  1.76           C  
ATOM    896  O   MET A  66      22.791 -11.556  -5.231  1.00  1.76           O  
ATOM    897  CB  MET A  66      25.384 -13.617  -5.411  1.00  1.76           C  
ATOM    898  CG  MET A  66      25.672 -15.073  -5.820  1.00  1.76           C  
ATOM    899  SD  MET A  66      26.640 -15.993  -4.618  1.00  1.76           S  
ATOM    900  CE  MET A  66      28.248 -15.259  -4.870  1.00  1.76           C  
ATOM    901  H   MET A  66      26.064 -12.767  -7.745  1.00  1.76           H  
ATOM    902  HA  MET A  66      23.568 -13.565  -6.525  1.00  1.76           H  
ATOM    903 1HB  MET A  66      26.334 -13.077  -5.400  1.00  1.76           H  
ATOM    904 2HB  MET A  66      24.983 -13.609  -4.398  1.00  1.76           H  
ATOM    905 1HG  MET A  66      24.724 -15.590  -5.958  1.00  1.76           H  
ATOM    906 2HG  MET A  66      26.195 -15.092  -6.767  1.00  1.76           H  
ATOM    907 1HE  MET A  66      28.972 -15.726  -4.205  1.00  1.76           H  
ATOM    908 2HE  MET A  66      28.558 -15.397  -5.908  1.00  1.76           H  
ATOM    909 3HE  MET A  66      28.183 -14.204  -4.643  1.00  1.76           H  
ATOM    910  N   ASN A  67      24.639 -10.503  -5.955  1.00  1.75           N  
ATOM    911  CA  ASN A  67      24.170  -9.214  -5.471  1.00  1.75           C  
ATOM    912  C   ASN A  67      22.902  -8.802  -6.218  1.00  1.75           C  
ATOM    913  O   ASN A  67      21.978  -8.254  -5.610  1.00  1.75           O  
ATOM    914  CB  ASN A  67      25.272  -8.184  -5.559  1.00  1.75           C  
ATOM    915  CG  ASN A  67      26.312  -8.401  -4.479  1.00  1.75           C  
ATOM    916  OD1 ASN A  67      26.038  -9.041  -3.453  1.00  1.75           O  
ATOM    917  ND2 ASN A  67      27.491  -7.886  -4.680  1.00  1.75           N  
ATOM    918  H   ASN A  67      25.558 -10.569  -6.397  1.00  1.75           H  
ATOM    919  HA  ASN A  67      23.903  -9.317  -4.420  1.00  1.75           H  
ATOM    920 1HB  ASN A  67      25.761  -8.260  -6.527  1.00  1.75           H  
ATOM    921 2HB  ASN A  67      24.876  -7.183  -5.482  1.00  1.75           H  
ATOM    922 1HD2 ASN A  67      28.209  -8.005  -3.996  1.00  1.75           H  
ATOM    923 2HD2 ASN A  67      27.674  -7.377  -5.514  1.00  1.75           H  
ATOM    924  N   LEU A  68      22.815  -9.122  -7.517  1.00  1.75           N  
ATOM    925  CA  LEU A  68      21.596  -8.828  -8.261  1.00  1.75           C  
ATOM    926  C   LEU A  68      20.437  -9.655  -7.719  1.00  1.75           C  
ATOM    927  O   LEU A  68      19.305  -9.173  -7.650  1.00  1.75           O  
ATOM    928  CB  LEU A  68      21.744  -9.103  -9.757  1.00  1.75           C  
ATOM    929  CG  LEU A  68      22.657  -8.174 -10.527  1.00  1.75           C  
ATOM    930  CD1 LEU A  68      22.746  -8.674 -11.936  1.00  1.75           C  
ATOM    931  CD2 LEU A  68      22.110  -6.767 -10.472  1.00  1.75           C  
ATOM    932  H   LEU A  68      23.619  -9.541  -7.986  1.00  1.75           H  
ATOM    933  HA  LEU A  68      21.361  -7.774  -8.130  1.00  1.75           H  
ATOM    934 1HB  LEU A  68      22.123 -10.114  -9.883  1.00  1.75           H  
ATOM    935 2HB  LEU A  68      20.758  -9.053 -10.215  1.00  1.75           H  
ATOM    936  HG  LEU A  68      23.660  -8.187 -10.097  1.00  1.75           H  
ATOM    937 1HD1 LEU A  68      23.378  -8.036 -12.512  1.00  1.75           H  
ATOM    938 2HD1 LEU A  68      23.146  -9.666 -11.930  1.00  1.75           H  
ATOM    939 3HD1 LEU A  68      21.755  -8.683 -12.381  1.00  1.75           H  
ATOM    940 1HD2 LEU A  68      22.769  -6.120 -11.041  1.00  1.75           H  
ATOM    941 2HD2 LEU A  68      21.112  -6.744 -10.907  1.00  1.75           H  
ATOM    942 3HD2 LEU A  68      22.064  -6.432  -9.435  1.00  1.75           H  
ATOM    943  N   ALA A  69      20.708 -10.907  -7.328  1.00  1.76           N  
ATOM    944  CA  ALA A  69      19.652 -11.723  -6.749  1.00  1.76           C  
ATOM    945  C   ALA A  69      19.147 -11.058  -5.477  1.00  1.76           C  
ATOM    946  O   ALA A  69      17.939 -10.982  -5.255  1.00  1.76           O  
ATOM    947  CB  ALA A  69      20.146 -13.127  -6.450  1.00  1.76           C  
ATOM    948  H   ALA A  69      21.645 -11.291  -7.452  1.00  1.76           H  
ATOM    949  HA  ALA A  69      18.831 -11.777  -7.462  1.00  1.76           H  
ATOM    950 1HB  ALA A  69      19.334 -13.716  -6.033  1.00  1.76           H  
ATOM    951 2HB  ALA A  69      20.499 -13.587  -7.373  1.00  1.76           H  
ATOM    952 3HB  ALA A  69      20.959 -13.086  -5.737  1.00  1.76           H  
ATOM    953  N   PHE A  70      20.064 -10.504  -4.675  1.00  1.79           N  
ATOM    954  CA  PHE A  70      19.638  -9.823  -3.461  1.00  1.79           C  
ATOM    955  C   PHE A  70      18.849  -8.580  -3.796  1.00  1.79           C  
ATOM    956  O   PHE A  70      17.804  -8.330  -3.197  1.00  1.79           O  
ATOM    957  CB  PHE A  70      20.814  -9.513  -2.551  1.00  1.79           C  
ATOM    958  CG  PHE A  70      21.212 -10.700  -1.752  1.00  1.79           C  
ATOM    959  CD1 PHE A  70      22.342 -11.434  -2.055  1.00  1.79           C  
ATOM    960  CD2 PHE A  70      20.419 -11.103  -0.684  1.00  1.79           C  
ATOM    961  CE1 PHE A  70      22.680 -12.546  -1.312  1.00  1.79           C  
ATOM    962  CE2 PHE A  70      20.750 -12.211   0.063  1.00  1.79           C  
ATOM    963  CZ  PHE A  70      21.884 -12.937  -0.251  1.00  1.79           C  
ATOM    964  H   PHE A  70      21.056 -10.602  -4.901  1.00  1.79           H  
ATOM    965  HA  PHE A  70      18.984 -10.493  -2.913  1.00  1.79           H  
ATOM    966 1HB  PHE A  70      21.667  -9.201  -3.151  1.00  1.79           H  
ATOM    967 2HB  PHE A  70      20.568  -8.705  -1.885  1.00  1.79           H  
ATOM    968  HD1 PHE A  70      22.966 -11.126  -2.888  1.00  1.79           H  
ATOM    969  HD2 PHE A  70      19.520 -10.531  -0.442  1.00  1.79           H  
ATOM    970  HE1 PHE A  70      23.576 -13.114  -1.565  1.00  1.79           H  
ATOM    971  HE2 PHE A  70      20.119 -12.518   0.898  1.00  1.79           H  
ATOM    972  HZ  PHE A  70      22.149 -13.815   0.337  1.00  1.79           H  
ATOM    973  N   MET A  71      19.272  -7.850  -4.817  1.00  1.82           N  
ATOM    974  CA  MET A  71      18.506  -6.695  -5.229  1.00  1.82           C  
ATOM    975  C   MET A  71      17.086  -7.132  -5.520  1.00  1.82           C  
ATOM    976  O   MET A  71      16.139  -6.559  -4.980  1.00  1.82           O  
ATOM    977  CB  MET A  71      19.143  -6.070  -6.467  1.00  1.82           C  
ATOM    978  CG  MET A  71      18.438  -4.882  -7.061  1.00  1.82           C  
ATOM    979  SD  MET A  71      17.111  -5.368  -8.155  1.00  1.82           S  
ATOM    980  CE  MET A  71      18.060  -6.138  -9.469  1.00  1.82           C  
ATOM    981  H   MET A  71      20.145  -8.086  -5.284  1.00  1.82           H  
ATOM    982  HA  MET A  71      18.487  -5.971  -4.417  1.00  1.82           H  
ATOM    983 1HB  MET A  71      20.164  -5.767  -6.228  1.00  1.82           H  
ATOM    984 2HB  MET A  71      19.209  -6.804  -7.247  1.00  1.82           H  
ATOM    985 1HG  MET A  71      18.004  -4.316  -6.278  1.00  1.82           H  
ATOM    986 2HG  MET A  71      19.144  -4.252  -7.604  1.00  1.82           H  
ATOM    987 1HE  MET A  71      17.386  -6.503 -10.241  1.00  1.82           H  
ATOM    988 2HE  MET A  71      18.748  -5.409  -9.898  1.00  1.82           H  
ATOM    989 3HE  MET A  71      18.631  -6.979  -9.060  1.00  1.82           H  
ATOM    990  N   ALA A  72      16.931  -8.206  -6.296  1.00  1.88           N  
ATOM    991  CA  ALA A  72      15.605  -8.673  -6.635  1.00  1.88           C  
ATOM    992  C   ALA A  72      14.812  -9.029  -5.385  1.00  1.88           C  
ATOM    993  O   ALA A  72      13.644  -8.648  -5.266  1.00  1.88           O  
ATOM    994  CB  ALA A  72      15.695  -9.870  -7.562  1.00  1.88           C  
ATOM    995  H   ALA A  72      17.753  -8.668  -6.688  1.00  1.88           H  
ATOM    996  HA  ALA A  72      15.090  -7.862  -7.137  1.00  1.88           H  
ATOM    997 1HB  ALA A  72      14.693 -10.194  -7.835  1.00  1.88           H  
ATOM    998 2HB  ALA A  72      16.249  -9.587  -8.459  1.00  1.88           H  
ATOM    999 3HB  ALA A  72      16.215 -10.681  -7.059  1.00  1.88           H  
ATOM   1000  N   LEU A  73      15.472  -9.640  -4.395  1.00  1.95           N  
ATOM   1001  CA  LEU A  73      14.830 -10.030  -3.138  1.00  1.95           C  
ATOM   1002  C   LEU A  73      14.340  -8.837  -2.325  1.00  1.95           C  
ATOM   1003  O   LEU A  73      13.465  -8.983  -1.469  1.00  1.95           O  
ATOM   1004  CB  LEU A  73      15.770 -10.894  -2.292  1.00  1.95           C  
ATOM   1005  CG  LEU A  73      16.066 -12.288  -2.877  1.00  1.95           C  
ATOM   1006  CD1 LEU A  73      17.140 -12.995  -2.038  1.00  1.95           C  
ATOM   1007  CD2 LEU A  73      14.772 -13.082  -2.915  1.00  1.95           C  
ATOM   1008  H   LEU A  73      16.447  -9.904  -4.549  1.00  1.95           H  
ATOM   1009  HA  LEU A  73      13.969 -10.639  -3.375  1.00  1.95           H  
ATOM   1010 1HB  LEU A  73      16.708 -10.367  -2.168  1.00  1.95           H  
ATOM   1011 2HB  LEU A  73      15.324 -11.026  -1.309  1.00  1.95           H  
ATOM   1012  HG  LEU A  73      16.438 -12.189  -3.880  1.00  1.95           H  
ATOM   1013 1HD1 LEU A  73      17.346 -13.975  -2.466  1.00  1.95           H  
ATOM   1014 2HD1 LEU A  73      18.049 -12.408  -2.041  1.00  1.95           H  
ATOM   1015 3HD1 LEU A  73      16.788 -13.110  -1.016  1.00  1.95           H  
ATOM   1016 1HD2 LEU A  73      14.963 -14.067  -3.341  1.00  1.95           H  
ATOM   1017 2HD2 LEU A  73      14.380 -13.191  -1.904  1.00  1.95           H  
ATOM   1018 3HD2 LEU A  73      14.044 -12.556  -3.530  1.00  1.95           H  
ATOM   1019  N   PHE A  74      14.903  -7.653  -2.554  1.00  2.05           N  
ATOM   1020  CA  PHE A  74      14.440  -6.494  -1.814  1.00  2.05           C  
ATOM   1021  C   PHE A  74      13.545  -5.599  -2.678  1.00  2.05           C  
ATOM   1022  O   PHE A  74      12.697  -4.875  -2.157  1.00  2.05           O  
ATOM   1023  CB  PHE A  74      15.631  -5.687  -1.300  1.00  2.05           C  
ATOM   1024  CG  PHE A  74      16.508  -6.450  -0.345  1.00  2.05           C  
ATOM   1025  CD1 PHE A  74      17.802  -6.781  -0.687  1.00  2.05           C  
ATOM   1026  CD2 PHE A  74      16.025  -6.867   0.883  1.00  2.05           C  
ATOM   1027  CE1 PHE A  74      18.605  -7.502   0.173  1.00  2.05           C  
ATOM   1028  CE2 PHE A  74      16.825  -7.591   1.747  1.00  2.05           C  
ATOM   1029  CZ  PHE A  74      18.120  -7.907   1.387  1.00  2.05           C  
ATOM   1030  H   PHE A  74      15.654  -7.557  -3.243  1.00  2.05           H  
ATOM   1031  HA  PHE A  74      13.859  -6.833  -0.958  1.00  2.05           H  
ATOM   1032 1HB  PHE A  74      16.243  -5.379  -2.154  1.00  2.05           H  
ATOM   1033 2HB  PHE A  74      15.278  -4.785  -0.806  1.00  2.05           H  
ATOM   1034  HD1 PHE A  74      18.185  -6.463  -1.656  1.00  2.05           H  
ATOM   1035  HD2 PHE A  74      15.000  -6.621   1.164  1.00  2.05           H  
ATOM   1036  HE1 PHE A  74      19.621  -7.747  -0.109  1.00  2.05           H  
ATOM   1037  HE2 PHE A  74      16.434  -7.915   2.710  1.00  2.05           H  
ATOM   1038  HZ  PHE A  74      18.754  -8.478   2.065  1.00  2.05           H  
ATOM   1039  N   VAL A  75      13.704  -5.676  -3.998  1.00  2.16           N  
ATOM   1040  CA  VAL A  75      12.996  -4.796  -4.922  1.00  2.16           C  
ATOM   1041  C   VAL A  75      11.784  -5.406  -5.641  1.00  2.16           C  
ATOM   1042  O   VAL A  75      10.762  -4.733  -5.788  1.00  2.16           O  
ATOM   1043  CB  VAL A  75      13.974  -4.248  -5.973  1.00  2.16           C  
ATOM   1044  CG1 VAL A  75      13.224  -3.441  -6.973  1.00  2.16           C  
ATOM   1045  CG2 VAL A  75      15.031  -3.389  -5.288  1.00  2.16           C  
ATOM   1046  H   VAL A  75      14.409  -6.305  -4.372  1.00  2.16           H  
ATOM   1047  HA  VAL A  75      12.640  -3.944  -4.345  1.00  2.16           H  
ATOM   1048  HB  VAL A  75      14.449  -5.080  -6.496  1.00  2.16           H  
ATOM   1049 1HG1 VAL A  75      13.912  -3.059  -7.726  1.00  2.16           H  
ATOM   1050 2HG1 VAL A  75      12.482  -4.064  -7.445  1.00  2.16           H  
ATOM   1051 3HG1 VAL A  75      12.733  -2.620  -6.468  1.00  2.16           H  
ATOM   1052 1HG2 VAL A  75      15.722  -2.999  -6.031  1.00  2.16           H  
ATOM   1053 2HG2 VAL A  75      14.542  -2.565  -4.776  1.00  2.16           H  
ATOM   1054 3HG2 VAL A  75      15.578  -3.995  -4.564  1.00  2.16           H  
ATOM   1055  N   PHE A  76      11.901  -6.638  -6.148  1.00  2.30           N  
ATOM   1056  CA  PHE A  76      10.818  -7.221  -6.943  1.00  2.30           C  
ATOM   1057  C   PHE A  76      10.140  -8.400  -6.250  1.00  2.30           C  
ATOM   1058  O   PHE A  76       8.978  -8.707  -6.516  1.00  2.30           O  
ATOM   1059  CB  PHE A  76      11.368  -7.696  -8.283  1.00  2.30           C  
ATOM   1060  CG  PHE A  76      11.998  -6.605  -9.083  1.00  2.30           C  
ATOM   1061  CD1 PHE A  76      13.359  -6.615  -9.330  1.00  2.30           C  
ATOM   1062  CD2 PHE A  76      11.240  -5.558  -9.576  1.00  2.30           C  
ATOM   1063  CE1 PHE A  76      13.951  -5.609 -10.053  1.00  2.30           C  
ATOM   1064  CE2 PHE A  76      11.832  -4.544 -10.303  1.00  2.30           C  
ATOM   1065  CZ  PHE A  76      13.193  -4.572 -10.540  1.00  2.30           C  
ATOM   1066  H   PHE A  76      12.735  -7.186  -5.976  1.00  2.30           H  
ATOM   1067  HA  PHE A  76      10.066  -6.454  -7.122  1.00  2.30           H  
ATOM   1068 1HB  PHE A  76      12.118  -8.470  -8.108  1.00  2.30           H  
ATOM   1069 2HB  PHE A  76      10.567  -8.138  -8.871  1.00  2.30           H  
ATOM   1070  HD1 PHE A  76      13.957  -7.430  -8.953  1.00  2.30           H  
ATOM   1071  HD2 PHE A  76      10.166  -5.537  -9.382  1.00  2.30           H  
ATOM   1072  HE1 PHE A  76      15.019  -5.632 -10.243  1.00  2.30           H  
ATOM   1073  HE2 PHE A  76      11.228  -3.722 -10.686  1.00  2.30           H  
ATOM   1074  HZ  PHE A  76      13.664  -3.774 -11.112  1.00  2.30           H  
ATOM   1075  N   ALA A  77      10.867  -9.047  -5.348  1.00  2.48           N  
ATOM   1076  CA  ALA A  77      10.395 -10.225  -4.629  1.00  2.48           C  
ATOM   1077  C   ALA A  77      10.373  -9.933  -3.134  1.00  2.48           C  
ATOM   1078  O   ALA A  77      10.539 -10.827  -2.302  1.00  2.48           O  
ATOM   1079  CB  ALA A  77      11.281 -11.419  -4.942  1.00  2.48           C  
ATOM   1080  H   ALA A  77      11.821  -8.744  -5.180  1.00  2.48           H  
ATOM   1081  HA  ALA A  77       9.375 -10.442  -4.943  1.00  2.48           H  
ATOM   1082 1HB  ALA A  77      10.917 -12.293  -4.408  1.00  2.48           H  
ATOM   1083 2HB  ALA A  77      11.264 -11.611  -6.014  1.00  2.48           H  
ATOM   1084 3HB  ALA A  77      12.283 -11.203  -4.641  1.00  2.48           H  
ATOM   1085  N   THR A  78      10.158  -8.663  -2.821  1.00  2.71           N  
ATOM   1086  CA  THR A  78      10.106  -8.164  -1.460  1.00  2.71           C  
ATOM   1087  C   THR A  78       9.008  -8.846  -0.660  1.00  2.71           C  
ATOM   1088  O   THR A  78       7.952  -9.133  -1.214  1.00  2.71           O  
ATOM   1089  CB  THR A  78       9.796  -6.649  -1.446  1.00  2.71           C  
ATOM   1090  OG1 THR A  78       9.800  -6.153  -0.096  1.00  2.71           O  
ATOM   1091  CG2 THR A  78       8.428  -6.405  -2.037  1.00  2.71           C  
ATOM   1092  H   THR A  78      10.028  -8.012  -3.583  1.00  2.71           H  
ATOM   1093  HA  THR A  78      11.081  -8.342  -1.022  1.00  2.71           H  
ATOM   1094  HB  THR A  78      10.542  -6.119  -2.028  1.00  2.71           H  
ATOM   1095  HG1 THR A  78       9.712  -5.190  -0.117  1.00  2.71           H  
ATOM   1096 1HG2 THR A  78       8.208  -5.336  -2.023  1.00  2.71           H  
ATOM   1097 2HG2 THR A  78       8.407  -6.768  -3.065  1.00  2.71           H  
ATOM   1098 3HG2 THR A  78       7.671  -6.934  -1.450  1.00  2.71           H  
ATOM   1099  N   PRO A  79       9.212  -9.114   0.644  1.00  2.99           N  
ATOM   1100  CA  PRO A  79       8.209  -9.614   1.559  1.00  2.99           C  
ATOM   1101  C   PRO A  79       7.172  -8.532   1.862  1.00  2.99           C  
ATOM   1102  O   PRO A  79       6.094  -8.812   2.401  1.00  2.99           O  
ATOM   1103  CB  PRO A  79       9.032  -9.992   2.799  1.00  2.99           C  
ATOM   1104  CG  PRO A  79      10.250  -9.102   2.738  1.00  2.99           C  
ATOM   1105  CD  PRO A  79      10.552  -8.946   1.258  1.00  2.99           C  
ATOM   1106  HA  PRO A  79       7.728 -10.498   1.116  1.00  2.99           H  
ATOM   1107 1HB  PRO A  79       8.433  -9.826   3.706  1.00  2.99           H  
ATOM   1108 2HB  PRO A  79       9.282 -11.062   2.770  1.00  2.99           H  
ATOM   1109 1HG  PRO A  79      10.032  -8.139   3.225  1.00  2.99           H  
ATOM   1110 2HG  PRO A  79      11.083  -9.556   3.294  1.00  2.99           H  
ATOM   1111 1HD  PRO A  79      10.957  -7.942   1.111  1.00  2.99           H  
ATOM   1112 2HD  PRO A  79      11.241  -9.734   0.903  1.00  2.99           H  
ATOM   1113  N   VAL A  80       7.481  -7.273   1.533  1.00  3.30           N  
ATOM   1114  CA  VAL A  80       6.534  -6.241   1.877  1.00  3.30           C  
ATOM   1115  C   VAL A  80       5.466  -6.075   0.826  1.00  3.30           C  
ATOM   1116  O   VAL A  80       5.596  -5.244  -0.070  1.00  3.30           O  
ATOM   1117  CB  VAL A  80       7.213  -4.883   2.038  1.00  3.30           C  
ATOM   1118  CG1 VAL A  80       6.156  -3.873   2.454  1.00  3.30           C  
ATOM   1119  CG2 VAL A  80       8.339  -4.979   3.043  1.00  3.30           C  
ATOM   1120  H   VAL A  80       8.344  -7.019   1.059  1.00  3.30           H  
ATOM   1121  HA  VAL A  80       6.057  -6.508   2.820  1.00  3.30           H  
ATOM   1122  HB  VAL A  80       7.609  -4.566   1.074  1.00  3.30           H  
ATOM   1123 1HG1 VAL A  80       6.590  -2.898   2.547  1.00  3.30           H  
ATOM   1124 2HG1 VAL A  80       5.373  -3.849   1.703  1.00  3.30           H  
ATOM   1125 3HG1 VAL A  80       5.727  -4.171   3.408  1.00  3.30           H  
ATOM   1126 1HG2 VAL A  80       8.821  -4.011   3.152  1.00  3.30           H  
ATOM   1127 2HG2 VAL A  80       7.938  -5.295   4.005  1.00  3.30           H  
ATOM   1128 3HG2 VAL A  80       9.070  -5.711   2.695  1.00  3.30           H  
ATOM   1129  N   LYS A  81       4.393  -6.823   1.020  1.00  3.61           N  
ATOM   1130  CA  LYS A  81       3.216  -6.811   0.162  1.00  3.61           C  
ATOM   1131  C   LYS A  81       3.555  -7.121  -1.293  1.00  3.61           C  
ATOM   1132  O   LYS A  81       4.036  -8.216  -1.585  1.00  3.61           O  
ATOM   1133  OXT LYS A  81       3.007  -6.455  -2.170  1.00  3.61           O  
ATOM   1134  CB  LYS A  81       2.514  -5.454   0.284  1.00  3.61           C  
ATOM   1135  CG  LYS A  81       1.941  -5.198   1.678  1.00  3.61           C  
ATOM   1136  CD  LYS A  81       1.246  -3.854   1.770  1.00  3.61           C  
ATOM   1137  CE  LYS A  81       0.736  -3.590   3.190  1.00  3.61           C  
ATOM   1138  NZ  LYS A  81      -0.331  -4.555   3.590  1.00  3.61           N  
ATOM   1139  H   LYS A  81       4.465  -7.490   1.789  1.00  3.61           H  
ATOM   1140  HA  LYS A  81       2.533  -7.585   0.512  1.00  3.61           H  
ATOM   1141 1HB  LYS A  81       3.197  -4.643   0.040  1.00  3.61           H  
ATOM   1142 2HB  LYS A  81       1.691  -5.407  -0.428  1.00  3.61           H  
ATOM   1143 1HG  LYS A  81       1.226  -5.984   1.925  1.00  3.61           H  
ATOM   1144 2HG  LYS A  81       2.750  -5.226   2.408  1.00  3.61           H  
ATOM   1145 1HD  LYS A  81       1.952  -3.071   1.496  1.00  3.61           H  
ATOM   1146 2HD  LYS A  81       0.406  -3.829   1.079  1.00  3.61           H  
ATOM   1147 1HE  LYS A  81       1.569  -3.675   3.887  1.00  3.61           H  
ATOM   1148 2HE  LYS A  81       0.333  -2.578   3.242  1.00  3.61           H  
ATOM   1149 1HZ  LYS A  81      -0.638  -4.348   4.530  1.00  3.61           H  
ATOM   1150 2HZ  LYS A  81      -1.114  -4.477   2.956  1.00  3.61           H  
ATOM   1151 3HZ  LYS A  81       0.036  -5.495   3.556  1.00  3.61           H  
ENDMDL

REMARK ID 696455 DOMAINID 687135 MODEL 3 atpE I66M
MODEL     3
ATOM      1  N   MET A   1       1.448   0.470  -1.564  1.00  4.73           N  
ATOM      2  CA  MET A   1       1.179   1.256  -0.369  1.00  4.73           C  
ATOM      3  C   MET A   1       1.952   2.551  -0.272  1.00  4.73           C  
ATOM      4  O   MET A   1       3.176   2.582  -0.335  1.00  4.73           O  
ATOM      5  CB  MET A   1       1.408   0.437   0.888  1.00  4.73           C  
ATOM      6  CG  MET A   1       1.253   1.215   2.190  1.00  4.73           C  
ATOM      7  SD  MET A   1       1.179   0.173   3.641  1.00  4.73           S  
ATOM      8  CE  MET A   1       2.646  -0.788   3.455  1.00  4.73           C  
ATOM      9 1H   MET A   1       0.591   0.044  -1.886  1.00  4.73           H  
ATOM     10 2H   MET A   1       1.826   1.064  -2.287  1.00  4.73           H  
ATOM     11 3H   MET A   1       2.110  -0.263  -1.339  1.00  4.73           H  
ATOM     12  HA  MET A   1       0.124   1.521  -0.390  1.00  4.73           H  
ATOM     13 1HB  MET A   1       0.735  -0.404   0.897  1.00  4.73           H  
ATOM     14 2HB  MET A   1       2.419   0.029   0.876  1.00  4.73           H  
ATOM     15 1HG  MET A   1       2.092   1.889   2.307  1.00  4.73           H  
ATOM     16 2HG  MET A   1       0.368   1.812   2.143  1.00  4.73           H  
ATOM     17 1HE  MET A   1       2.748  -1.465   4.292  1.00  4.73           H  
ATOM     18 2HE  MET A   1       2.569  -1.364   2.524  1.00  4.73           H  
ATOM     19 3HE  MET A   1       3.506  -0.165   3.408  1.00  4.73           H  
ATOM     20  N   ASP A   2       1.206   3.631  -0.089  1.00  4.02           N  
ATOM     21  CA  ASP A   2       1.778   4.954   0.124  1.00  4.02           C  
ATOM     22  C   ASP A   2       2.607   4.906   1.412  1.00  4.02           C  
ATOM     23  O   ASP A   2       2.052   4.565   2.459  1.00  4.02           O  
ATOM     24  CB  ASP A   2       0.670   6.016   0.253  1.00  4.02           C  
ATOM     25  CG  ASP A   2       1.164   7.507   0.362  1.00  4.02           C  
ATOM     26  OD1 ASP A   2       2.086   7.805   1.127  1.00  4.02           O  
ATOM     27  OD2 ASP A   2       0.596   8.324  -0.315  1.00  4.02           O  
ATOM     28  H   ASP A   2       0.202   3.537  -0.072  1.00  4.02           H  
ATOM     29  HA  ASP A   2       2.373   5.206  -0.744  1.00  4.02           H  
ATOM     30 1HB  ASP A   2       0.020   5.951  -0.622  1.00  4.02           H  
ATOM     31 2HB  ASP A   2       0.057   5.799   1.123  1.00  4.02           H  
ATOM     32  N   PRO A   3       3.906   5.272   1.394  1.00  3.40           N  
ATOM     33  CA  PRO A   3       4.802   5.321   2.537  1.00  3.40           C  
ATOM     34  C   PRO A   3       4.187   6.041   3.738  1.00  3.40           C  
ATOM     35  O   PRO A   3       4.533   5.756   4.881  1.00  3.40           O  
ATOM     36  CB  PRO A   3       6.012   6.080   1.980  1.00  3.40           C  
ATOM     37  CG  PRO A   3       6.012   5.747   0.510  1.00  3.40           C  
ATOM     38  CD  PRO A   3       4.552   5.678   0.124  1.00  3.40           C  
ATOM     39  HA  PRO A   3       5.089   4.289   2.803  1.00  3.40           H  
ATOM     40 1HB  PRO A   3       5.893   7.160   2.172  1.00  3.40           H  
ATOM     41 2HB  PRO A   3       6.932   5.765   2.495  1.00  3.40           H  
ATOM     42 1HG  PRO A   3       6.566   6.512  -0.053  1.00  3.40           H  
ATOM     43 2HG  PRO A   3       6.534   4.792   0.343  1.00  3.40           H  
ATOM     44 1HD  PRO A   3       4.183   6.663  -0.211  1.00  3.40           H  
ATOM     45 2HD  PRO A   3       4.454   4.897  -0.639  1.00  3.40           H  
ATOM     46  N   THR A   4       3.267   6.985   3.486  1.00  2.90           N  
ATOM     47  CA  THR A   4       2.618   7.729   4.557  1.00  2.90           C  
ATOM     48  C   THR A   4       1.839   6.757   5.440  1.00  2.90           C  
ATOM     49  O   THR A   4       1.829   6.876   6.671  1.00  2.90           O  
ATOM     50  CB  THR A   4       1.610   8.744   3.982  1.00  2.90           C  
ATOM     51  OG1 THR A   4       2.285   9.662   3.118  1.00  2.90           O  
ATOM     52  CG2 THR A   4       0.952   9.498   5.103  1.00  2.90           C  
ATOM     53  H   THR A   4       2.986   7.203   2.528  1.00  2.90           H  
ATOM     54  HA  THR A   4       3.368   8.238   5.155  1.00  2.90           H  
ATOM     55  HB  THR A   4       0.846   8.218   3.412  1.00  2.90           H  
ATOM     56  HG1 THR A   4       2.364   9.212   2.232  1.00  2.90           H  
ATOM     57 1HG2 THR A   4       0.240  10.212   4.690  1.00  2.90           H  
ATOM     58 2HG2 THR A   4       0.431   8.794   5.752  1.00  2.90           H  
ATOM     59 3HG2 THR A   4       1.710  10.028   5.671  1.00  2.90           H  
ATOM     60  N   ILE A   5       1.147   5.820   4.791  1.00  2.54           N  
ATOM     61  CA  ILE A   5       0.318   4.833   5.457  1.00  2.54           C  
ATOM     62  C   ILE A   5       1.213   3.884   6.194  1.00  2.54           C  
ATOM     63  O   ILE A   5       0.955   3.519   7.344  1.00  2.54           O  
ATOM     64  CB  ILE A   5      -0.489   3.988   4.466  1.00  2.54           C  
ATOM     65  CG1 ILE A   5      -1.506   4.829   3.731  1.00  2.54           C  
ATOM     66  CG2 ILE A   5      -1.165   2.849   5.221  1.00  2.54           C  
ATOM     67  CD1 ILE A   5      -2.107   4.098   2.548  1.00  2.54           C  
ATOM     68  H   ILE A   5       1.254   5.754   3.782  1.00  2.54           H  
ATOM     69  HA  ILE A   5      -0.347   5.330   6.163  1.00  2.54           H  
ATOM     70  HB  ILE A   5       0.175   3.571   3.727  1.00  2.54           H  
ATOM     71 1HG1 ILE A   5      -2.305   5.108   4.417  1.00  2.54           H  
ATOM     72 2HG1 ILE A   5      -1.020   5.739   3.374  1.00  2.54           H  
ATOM     73 1HG2 ILE A   5      -1.720   2.244   4.529  1.00  2.54           H  
ATOM     74 2HG2 ILE A   5      -0.410   2.238   5.716  1.00  2.54           H  
ATOM     75 3HG2 ILE A   5      -1.846   3.262   5.966  1.00  2.54           H  
ATOM     76 1HD1 ILE A   5      -2.828   4.743   2.046  1.00  2.54           H  
ATOM     77 2HD1 ILE A   5      -1.313   3.829   1.854  1.00  2.54           H  
ATOM     78 3HD1 ILE A   5      -2.607   3.197   2.893  1.00  2.54           H  
ATOM     79  N   ALA A   6       2.268   3.465   5.491  1.00  2.30           N  
ATOM     80  CA  ALA A   6       3.201   2.510   6.052  1.00  2.30           C  
ATOM     81  C   ALA A   6       3.824   3.046   7.331  1.00  2.30           C  
ATOM     82  O   ALA A   6       3.891   2.335   8.339  1.00  2.30           O  
ATOM     83  CB  ALA A   6       4.291   2.228   5.039  1.00  2.30           C  
ATOM     84  H   ALA A   6       2.394   3.826   4.543  1.00  2.30           H  
ATOM     85  HA  ALA A   6       2.658   1.595   6.281  1.00  2.30           H  
ATOM     86 1HB  ALA A   6       4.985   1.491   5.442  1.00  2.30           H  
ATOM     87 2HB  ALA A   6       3.854   1.862   4.127  1.00  2.30           H  
ATOM     88 3HB  ALA A   6       4.823   3.143   4.831  1.00  2.30           H  
ATOM     89  N   ALA A   7       4.228   4.322   7.304  1.00  2.16           N  
ATOM     90  CA  ALA A   7       4.801   4.979   8.467  1.00  2.16           C  
ATOM     91  C   ALA A   7       3.779   5.081   9.576  1.00  2.16           C  
ATOM     92  O   ALA A   7       4.092   4.829  10.740  1.00  2.16           O  
ATOM     93  CB  ALA A   7       5.292   6.361   8.100  1.00  2.16           C  
ATOM     94  H   ALA A   7       4.157   4.849   6.436  1.00  2.16           H  
ATOM     95  HA  ALA A   7       5.637   4.380   8.819  1.00  2.16           H  
ATOM     96 1HB  ALA A   7       5.732   6.836   8.973  1.00  2.16           H  
ATOM     97 2HB  ALA A   7       6.035   6.282   7.307  1.00  2.16           H  
ATOM     98 3HB  ALA A   7       4.449   6.958   7.744  1.00  2.16           H  
ATOM     99  N   GLY A   8       2.534   5.389   9.216  1.00  2.07           N  
ATOM    100  CA  GLY A   8       1.468   5.489  10.190  1.00  2.07           C  
ATOM    101  C   GLY A   8       1.340   4.176  10.949  1.00  2.07           C  
ATOM    102  O   GLY A   8       1.361   4.156  12.187  1.00  2.07           O  
ATOM    103  H   GLY A   8       2.319   5.609   8.241  1.00  2.07           H  
ATOM    104 1HA  GLY A   8       1.679   6.302  10.883  1.00  2.07           H  
ATOM    105 2HA  GLY A   8       0.535   5.718   9.678  1.00  2.07           H  
ATOM    106  N   ALA A   9       1.189   3.077  10.197  1.00  2.01           N  
ATOM    107  CA  ALA A   9       1.050   1.768  10.813  1.00  2.01           C  
ATOM    108  C   ALA A   9       2.284   1.409  11.626  1.00  2.01           C  
ATOM    109  O   ALA A   9       2.162   0.898  12.738  1.00  2.01           O  
ATOM    110  CB  ALA A   9       0.810   0.705   9.757  1.00  2.01           C  
ATOM    111  H   ALA A   9       1.175   3.171   9.182  1.00  2.01           H  
ATOM    112  HA  ALA A   9       0.199   1.804  11.473  1.00  2.01           H  
ATOM    113 1HB  ALA A   9       0.681  -0.263  10.243  1.00  2.01           H  
ATOM    114 2HB  ALA A   9      -0.089   0.948   9.192  1.00  2.01           H  
ATOM    115 3HB  ALA A   9       1.666   0.666   9.083  1.00  2.01           H  
ATOM    116  N   LEU A  10       3.477   1.737  11.132  1.00  1.98           N  
ATOM    117  CA  LEU A  10       4.711   1.412  11.839  1.00  1.98           C  
ATOM    118  C   LEU A  10       4.751   2.081  13.203  1.00  1.98           C  
ATOM    119  O   LEU A  10       5.064   1.436  14.212  1.00  1.98           O  
ATOM    120  CB  LEU A  10       5.922   1.837  11.010  1.00  1.98           C  
ATOM    121  CG  LEU A  10       7.281   1.572  11.628  1.00  1.98           C  
ATOM    122  CD1 LEU A  10       7.449   0.073  11.841  1.00  1.98           C  
ATOM    123  CD2 LEU A  10       8.352   2.118  10.703  1.00  1.98           C  
ATOM    124  H   LEU A  10       3.545   2.172  10.211  1.00  1.98           H  
ATOM    125  HA  LEU A  10       4.755   0.339  11.986  1.00  1.98           H  
ATOM    126 1HB  LEU A  10       5.879   1.326  10.048  1.00  1.98           H  
ATOM    127 2HB  LEU A  10       5.848   2.904  10.829  1.00  1.98           H  
ATOM    128  HG  LEU A  10       7.347   2.067  12.598  1.00  1.98           H  
ATOM    129 1HD1 LEU A  10       8.422  -0.125  12.287  1.00  1.98           H  
ATOM    130 2HD1 LEU A  10       6.664  -0.289  12.507  1.00  1.98           H  
ATOM    131 3HD1 LEU A  10       7.378  -0.435  10.880  1.00  1.98           H  
ATOM    132 1HD2 LEU A  10       9.336   1.936  11.136  1.00  1.98           H  
ATOM    133 2HD2 LEU A  10       8.281   1.620   9.736  1.00  1.98           H  
ATOM    134 3HD2 LEU A  10       8.203   3.190  10.572  1.00  1.98           H  
ATOM    135  N   ILE A  11       4.426   3.374  13.242  1.00  1.95           N  
ATOM    136  CA  ILE A  11       4.426   4.129  14.485  1.00  1.95           C  
ATOM    137  C   ILE A  11       3.377   3.574  15.436  1.00  1.95           C  
ATOM    138  O   ILE A  11       3.664   3.331  16.610  1.00  1.95           O  
ATOM    139  CB  ILE A  11       4.158   5.618  14.222  1.00  1.95           C  
ATOM    140  CG1 ILE A  11       5.340   6.228  13.451  1.00  1.95           C  
ATOM    141  CG2 ILE A  11       3.927   6.340  15.557  1.00  1.95           C  
ATOM    142  CD1 ILE A  11       5.046   7.589  12.873  1.00  1.95           C  
ATOM    143  H   ILE A  11       4.179   3.849  12.371  1.00  1.95           H  
ATOM    144  HA  ILE A  11       5.405   4.027  14.953  1.00  1.95           H  
ATOM    145  HB  ILE A  11       3.270   5.715  13.589  1.00  1.95           H  
ATOM    146 1HG1 ILE A  11       6.190   6.315  14.126  1.00  1.95           H  
ATOM    147 2HG1 ILE A  11       5.612   5.560  12.635  1.00  1.95           H  
ATOM    148 1HG2 ILE A  11       3.726   7.393  15.369  1.00  1.95           H  
ATOM    149 2HG2 ILE A  11       3.075   5.894  16.069  1.00  1.95           H  
ATOM    150 3HG2 ILE A  11       4.813   6.246  16.184  1.00  1.95           H  
ATOM    151 1HD1 ILE A  11       5.923   7.956  12.341  1.00  1.95           H  
ATOM    152 2HD1 ILE A  11       4.207   7.507  12.179  1.00  1.95           H  
ATOM    153 3HD1 ILE A  11       4.793   8.280  13.674  1.00  1.95           H  
ATOM    154  N   GLY A  12       2.165   3.337  14.920  1.00  1.94           N  
ATOM    155  CA  GLY A  12       1.085   2.783  15.726  1.00  1.94           C  
ATOM    156  C   GLY A  12       1.533   1.461  16.333  1.00  1.94           C  
ATOM    157  O   GLY A  12       1.441   1.254  17.541  1.00  1.94           O  
ATOM    158  H   GLY A  12       1.986   3.554  13.938  1.00  1.94           H  
ATOM    159 1HA  GLY A  12       0.816   3.486  16.518  1.00  1.94           H  
ATOM    160 2HA  GLY A  12       0.206   2.630  15.098  1.00  1.94           H  
ATOM    161  N   GLY A  13       2.025   0.574  15.476  1.00  1.95           N  
ATOM    162  CA  GLY A  13       2.502  -0.745  15.847  1.00  1.95           C  
ATOM    163  C   GLY A  13       3.544  -0.654  16.948  1.00  1.95           C  
ATOM    164  O   GLY A  13       3.452  -1.361  17.958  1.00  1.95           O  
ATOM    165  H   GLY A  13       2.079   0.830  14.499  1.00  1.95           H  
ATOM    166 1HA  GLY A  13       1.670  -1.370  16.164  1.00  1.95           H  
ATOM    167 2HA  GLY A  13       2.946  -1.196  14.965  1.00  1.95           H  
ATOM    168  N   GLY A  14       4.536   0.218  16.757  1.00  1.97           N  
ATOM    169  CA  GLY A  14       5.591   0.432  17.731  1.00  1.97           C  
ATOM    170  C   GLY A  14       5.011   0.817  19.088  1.00  1.97           C  
ATOM    171  O   GLY A  14       5.393   0.250  20.115  1.00  1.97           O  
ATOM    172  H   GLY A  14       4.565   0.757  15.890  1.00  1.97           H  
ATOM    173 1HA  GLY A  14       6.190  -0.472  17.823  1.00  1.97           H  
ATOM    174 2HA  GLY A  14       6.247   1.226  17.373  1.00  1.97           H  
ATOM    175  N   LEU A  15       4.085   1.780  19.094  1.00  1.99           N  
ATOM    176  CA  LEU A  15       3.463   2.234  20.332  1.00  1.99           C  
ATOM    177  C   LEU A  15       2.647   1.120  21.000  1.00  1.99           C  
ATOM    178  O   LEU A  15       2.670   0.987  22.229  1.00  1.99           O  
ATOM    179  CB  LEU A  15       2.583   3.450  20.036  1.00  1.99           C  
ATOM    180  CG  LEU A  15       3.356   4.715  19.628  1.00  1.99           C  
ATOM    181  CD1 LEU A  15       2.380   5.785  19.183  1.00  1.99           C  
ATOM    182  CD2 LEU A  15       4.199   5.181  20.795  1.00  1.99           C  
ATOM    183  H   LEU A  15       3.816   2.216  18.208  1.00  1.99           H  
ATOM    184  HA  LEU A  15       4.249   2.540  21.013  1.00  1.99           H  
ATOM    185 1HB  LEU A  15       1.909   3.197  19.218  1.00  1.99           H  
ATOM    186 2HB  LEU A  15       1.990   3.680  20.918  1.00  1.99           H  
ATOM    187  HG  LEU A  15       4.007   4.487  18.786  1.00  1.99           H  
ATOM    188 1HD1 LEU A  15       2.928   6.676  18.881  1.00  1.99           H  
ATOM    189 2HD1 LEU A  15       1.801   5.410  18.337  1.00  1.99           H  
ATOM    190 3HD1 LEU A  15       1.710   6.029  20.003  1.00  1.99           H  
ATOM    191 1HD2 LEU A  15       4.756   6.072  20.506  1.00  1.99           H  
ATOM    192 2HD2 LEU A  15       3.552   5.413  21.640  1.00  1.99           H  
ATOM    193 3HD2 LEU A  15       4.896   4.392  21.078  1.00  1.99           H  
ATOM    194  N   ILE A  16       1.968   0.288  20.205  1.00  2.00           N  
ATOM    195  CA  ILE A  16       1.201  -0.838  20.736  1.00  2.00           C  
ATOM    196  C   ILE A  16       2.137  -1.815  21.429  1.00  2.00           C  
ATOM    197  O   ILE A  16       1.878  -2.252  22.556  1.00  2.00           O  
ATOM    198  CB  ILE A  16       0.418  -1.544  19.611  1.00  2.00           C  
ATOM    199  CG1 ILE A  16      -0.691  -0.607  19.109  1.00  2.00           C  
ATOM    200  CG2 ILE A  16      -0.129  -2.899  20.075  1.00  2.00           C  
ATOM    201  CD1 ILE A  16      -1.299  -1.050  17.825  1.00  2.00           C  
ATOM    202  H   ILE A  16       1.967   0.459  19.197  1.00  2.00           H  
ATOM    203  HA  ILE A  16       0.490  -0.460  21.470  1.00  2.00           H  
ATOM    204  HB  ILE A  16       1.087  -1.712  18.772  1.00  2.00           H  
ATOM    205 1HG1 ILE A  16      -1.473  -0.559  19.859  1.00  2.00           H  
ATOM    206 2HG1 ILE A  16      -0.286   0.387  18.983  1.00  2.00           H  
ATOM    207 1HG2 ILE A  16      -0.659  -3.379  19.253  1.00  2.00           H  
ATOM    208 2HG2 ILE A  16       0.698  -3.530  20.388  1.00  2.00           H  
ATOM    209 3HG2 ILE A  16      -0.812  -2.753  20.910  1.00  2.00           H  
ATOM    210 1HD1 ILE A  16      -2.080  -0.351  17.526  1.00  2.00           H  
ATOM    211 2HD1 ILE A  16      -0.530  -1.088  17.053  1.00  2.00           H  
ATOM    212 3HD1 ILE A  16      -1.725  -2.033  17.976  1.00  2.00           H  
ATOM    213  N   MET A  17       3.245  -2.130  20.757  1.00  2.01           N  
ATOM    214  CA  MET A  17       4.260  -3.001  21.314  1.00  2.01           C  
ATOM    215  C   MET A  17       4.828  -2.438  22.602  1.00  2.01           C  
ATOM    216  O   MET A  17       4.973  -3.176  23.582  1.00  2.01           O  
ATOM    217  CB  MET A  17       5.362  -3.236  20.304  1.00  2.01           C  
ATOM    218  CG  MET A  17       6.503  -4.045  20.824  1.00  2.01           C  
ATOM    219  SD  MET A  17       7.748  -4.316  19.567  1.00  2.01           S  
ATOM    220  CE  MET A  17       8.356  -2.650  19.414  1.00  2.01           C  
ATOM    221  H   MET A  17       3.384  -1.743  19.823  1.00  2.01           H  
ATOM    222  HA  MET A  17       3.796  -3.959  21.543  1.00  2.01           H  
ATOM    223 1HB  MET A  17       4.951  -3.739  19.427  1.00  2.01           H  
ATOM    224 2HB  MET A  17       5.754  -2.278  19.970  1.00  2.01           H  
ATOM    225 1HG  MET A  17       6.963  -3.498  21.648  1.00  2.01           H  
ATOM    226 2HG  MET A  17       6.147  -4.988  21.207  1.00  2.01           H  
ATOM    227 1HE  MET A  17       9.145  -2.615  18.663  1.00  2.01           H  
ATOM    228 2HE  MET A  17       7.539  -1.993  19.117  1.00  2.01           H  
ATOM    229 3HE  MET A  17       8.753  -2.317  20.373  1.00  2.01           H  
ATOM    230  N   ALA A  18       5.157  -1.139  22.608  1.00  2.01           N  
ATOM    231  CA  ALA A  18       5.688  -0.480  23.793  1.00  2.01           C  
ATOM    232  C   ALA A  18       4.693  -0.556  24.941  1.00  2.01           C  
ATOM    233  O   ALA A  18       5.059  -0.838  26.078  1.00  2.01           O  
ATOM    234  CB  ALA A  18       6.023   0.967  23.491  1.00  2.01           C  
ATOM    235  H   ALA A  18       5.037  -0.590  21.753  1.00  2.01           H  
ATOM    236  HA  ALA A  18       6.597  -1.007  24.094  1.00  2.01           H  
ATOM    237 1HB  ALA A  18       6.440   1.441  24.377  1.00  2.01           H  
ATOM    238 2HB  ALA A  18       6.749   1.008  22.675  1.00  2.01           H  
ATOM    239 3HB  ALA A  18       5.118   1.490  23.191  1.00  2.01           H  
ATOM    240  N   GLY A  19       3.408  -0.367  24.626  1.00  2.00           N  
ATOM    241  CA  GLY A  19       2.355  -0.449  25.624  1.00  2.00           C  
ATOM    242  C   GLY A  19       2.399  -1.827  26.259  1.00  2.00           C  
ATOM    243  O   GLY A  19       2.417  -1.967  27.489  1.00  2.00           O  
ATOM    244  H   GLY A  19       3.153  -0.120  23.671  1.00  2.00           H  
ATOM    245 1HA  GLY A  19       2.497   0.321  26.380  1.00  2.00           H  
ATOM    246 2HA  GLY A  19       1.388  -0.282  25.147  1.00  2.00           H  
ATOM    247  N   GLY A  20       2.428  -2.844  25.397  1.00  1.99           N  
ATOM    248  CA  GLY A  20       2.496  -4.236  25.798  1.00  1.99           C  
ATOM    249  C   GLY A  20       3.703  -4.490  26.691  1.00  1.99           C  
ATOM    250  O   GLY A  20       3.567  -5.087  27.759  1.00  1.99           O  
ATOM    251  H   GLY A  20       2.395  -2.626  24.399  1.00  1.99           H  
ATOM    252 1HA  GLY A  20       1.582  -4.514  26.320  1.00  1.99           H  
ATOM    253 2HA  GLY A  20       2.565  -4.858  24.906  1.00  1.99           H  
ATOM    254  N   ALA A  21       4.886  -4.049  26.247  1.00  1.96           N  
ATOM    255  CA  ALA A  21       6.126  -4.254  26.990  1.00  1.96           C  
ATOM    256  C   ALA A  21       6.087  -3.615  28.374  1.00  1.96           C  
ATOM    257  O   ALA A  21       6.583  -4.204  29.342  1.00  1.96           O  
ATOM    258  CB  ALA A  21       7.286  -3.659  26.208  1.00  1.96           C  
ATOM    259  H   ALA A  21       4.919  -3.567  25.353  1.00  1.96           H  
ATOM    260  HA  ALA A  21       6.277  -5.322  27.107  1.00  1.96           H  
ATOM    261 1HB  ALA A  21       8.216  -3.834  26.747  1.00  1.96           H  
ATOM    262 2HB  ALA A  21       7.341  -4.119  25.227  1.00  1.96           H  
ATOM    263 3HB  ALA A  21       7.126  -2.587  26.096  1.00  1.96           H  
ATOM    264  N   ILE A  22       5.500  -2.428  28.491  1.00  1.93           N  
ATOM    265  CA  ILE A  22       5.395  -1.750  29.774  1.00  1.93           C  
ATOM    266  C   ILE A  22       4.462  -2.512  30.690  1.00  1.93           C  
ATOM    267  O   ILE A  22       4.780  -2.783  31.850  1.00  1.93           O  
ATOM    268  CB  ILE A  22       4.919  -0.306  29.601  1.00  1.93           C  
ATOM    269  CG1 ILE A  22       5.994   0.506  28.858  1.00  1.93           C  
ATOM    270  CG2 ILE A  22       4.597   0.310  30.963  1.00  1.93           C  
ATOM    271  CD1 ILE A  22       5.503   1.837  28.352  1.00  1.93           C  
ATOM    272  H   ILE A  22       5.124  -1.969  27.655  1.00  1.93           H  
ATOM    273  HA  ILE A  22       6.386  -1.733  30.235  1.00  1.93           H  
ATOM    274  HB  ILE A  22       4.020  -0.302  28.976  1.00  1.93           H  
ATOM    275 1HG1 ILE A  22       6.825   0.683  29.539  1.00  1.93           H  
ATOM    276 2HG1 ILE A  22       6.360  -0.075  28.018  1.00  1.93           H  
ATOM    277 1HG2 ILE A  22       4.248   1.331  30.823  1.00  1.93           H  
ATOM    278 2HG2 ILE A  22       3.821  -0.275  31.456  1.00  1.93           H  
ATOM    279 3HG2 ILE A  22       5.495   0.315  31.582  1.00  1.93           H  
ATOM    280 1HD1 ILE A  22       6.313   2.353  27.843  1.00  1.93           H  
ATOM    281 2HD1 ILE A  22       4.680   1.669  27.650  1.00  1.93           H  
ATOM    282 3HD1 ILE A  22       5.154   2.440  29.187  1.00  1.93           H  
ATOM    283  N   GLY A  23       3.302  -2.883  30.146  1.00  1.89           N  
ATOM    284  CA  GLY A  23       2.312  -3.633  30.893  1.00  1.89           C  
ATOM    285  C   GLY A  23       2.924  -4.923  31.408  1.00  1.89           C  
ATOM    286  O   GLY A  23       2.826  -5.235  32.600  1.00  1.89           O  
ATOM    287  H   GLY A  23       3.095  -2.631  29.180  1.00  1.89           H  
ATOM    288 1HA  GLY A  23       1.948  -3.033  31.725  1.00  1.89           H  
ATOM    289 2HA  GLY A  23       1.464  -3.854  30.243  1.00  1.89           H  
ATOM    290  N   ALA A  24       3.537  -5.688  30.500  1.00  1.84           N  
ATOM    291  CA  ALA A  24       4.162  -6.946  30.852  1.00  1.84           C  
ATOM    292  C   ALA A  24       5.272  -6.749  31.868  1.00  1.84           C  
ATOM    293  O   ALA A  24       5.389  -7.529  32.806  1.00  1.84           O  
ATOM    294  CB  ALA A  24       4.710  -7.633  29.620  1.00  1.84           C  
ATOM    295  H   ALA A  24       3.577  -5.376  29.534  1.00  1.84           H  
ATOM    296  HA  ALA A  24       3.404  -7.563  31.302  1.00  1.84           H  
ATOM    297 1HB  ALA A  24       5.150  -8.591  29.897  1.00  1.84           H  
ATOM    298 2HB  ALA A  24       3.897  -7.791  28.915  1.00  1.84           H  
ATOM    299 3HB  ALA A  24       5.471  -6.999  29.161  1.00  1.84           H  
ATOM    300  N   GLY A  25       6.041  -5.670  31.728  1.00  1.79           N  
ATOM    301  CA  GLY A  25       7.115  -5.362  32.656  1.00  1.79           C  
ATOM    302  C   GLY A  25       6.564  -5.276  34.069  1.00  1.79           C  
ATOM    303  O   GLY A  25       7.086  -5.911  34.992  1.00  1.79           O  
ATOM    304  H   GLY A  25       5.920  -5.053  30.928  1.00  1.79           H  
ATOM    305 1HA  GLY A  25       7.885  -6.132  32.597  1.00  1.79           H  
ATOM    306 2HA  GLY A  25       7.569  -4.412  32.374  1.00  1.79           H  
ATOM    307  N   ILE A  26       5.503  -4.488  34.231  1.00  1.74           N  
ATOM    308  CA  ILE A  26       4.869  -4.299  35.525  1.00  1.74           C  
ATOM    309  C   ILE A  26       4.291  -5.613  36.037  1.00  1.74           C  
ATOM    310  O   ILE A  26       4.495  -5.977  37.198  1.00  1.74           O  
ATOM    311  CB  ILE A  26       3.753  -3.253  35.420  1.00  1.74           C  
ATOM    312  CG1 ILE A  26       4.367  -1.875  35.126  1.00  1.74           C  
ATOM    313  CG2 ILE A  26       2.942  -3.232  36.718  1.00  1.74           C  
ATOM    314  CD1 ILE A  26       3.356  -0.845  34.703  1.00  1.74           C  
ATOM    315  H   ILE A  26       5.132  -3.994  33.414  1.00  1.74           H  
ATOM    316  HA  ILE A  26       5.617  -3.949  36.232  1.00  1.74           H  
ATOM    317  HB  ILE A  26       3.099  -3.505  34.583  1.00  1.74           H  
ATOM    318 1HG1 ILE A  26       4.875  -1.517  36.019  1.00  1.74           H  
ATOM    319 2HG1 ILE A  26       5.102  -1.981  34.326  1.00  1.74           H  
ATOM    320 1HG2 ILE A  26       2.147  -2.495  36.637  1.00  1.74           H  
ATOM    321 2HG2 ILE A  26       2.508  -4.218  36.891  1.00  1.74           H  
ATOM    322 3HG2 ILE A  26       3.596  -2.974  37.551  1.00  1.74           H  
ATOM    323 1HD1 ILE A  26       3.861   0.101  34.506  1.00  1.74           H  
ATOM    324 2HD1 ILE A  26       2.859  -1.188  33.793  1.00  1.74           H  
ATOM    325 3HD1 ILE A  26       2.621  -0.708  35.492  1.00  1.74           H  
ATOM    326  N   GLY A  27       3.594  -6.342  35.169  1.00  1.70           N  
ATOM    327  CA  GLY A  27       2.994  -7.619  35.535  1.00  1.70           C  
ATOM    328  C   GLY A  27       4.035  -8.583  36.100  1.00  1.70           C  
ATOM    329  O   GLY A  27       3.868  -9.113  37.207  1.00  1.70           O  
ATOM    330  H   GLY A  27       3.461  -5.990  34.220  1.00  1.70           H  
ATOM    331 1HA  GLY A  27       2.208  -7.451  36.270  1.00  1.70           H  
ATOM    332 2HA  GLY A  27       2.527  -8.055  34.654  1.00  1.70           H  
ATOM    333  N   ASP A  28       5.103  -8.813  35.330  1.00  1.66           N  
ATOM    334  CA  ASP A  28       6.175  -9.712  35.734  1.00  1.66           C  
ATOM    335  C   ASP A  28       6.859  -9.199  36.998  1.00  1.66           C  
ATOM    336  O   ASP A  28       7.220  -9.989  37.874  1.00  1.66           O  
ATOM    337  CB  ASP A  28       7.226  -9.826  34.634  1.00  1.66           C  
ATOM    338  CG  ASP A  28       6.768 -10.570  33.409  1.00  1.66           C  
ATOM    339  OD1 ASP A  28       5.740 -11.199  33.450  1.00  1.66           O  
ATOM    340  OD2 ASP A  28       7.478 -10.529  32.431  1.00  1.66           O  
ATOM    341  H   ASP A  28       5.176  -8.335  34.433  1.00  1.66           H  
ATOM    342  HA  ASP A  28       5.751 -10.694  35.934  1.00  1.66           H  
ATOM    343 1HB  ASP A  28       7.517  -8.815  34.326  1.00  1.66           H  
ATOM    344 2HB  ASP A  28       8.114 -10.313  35.030  1.00  1.66           H  
ATOM    345  N   GLY A  29       7.009  -7.874  37.106  1.00  1.61           N  
ATOM    346  CA  GLY A  29       7.625  -7.227  38.254  1.00  1.61           C  
ATOM    347  C   GLY A  29       6.884  -7.604  39.523  1.00  1.61           C  
ATOM    348  O   GLY A  29       7.491  -8.051  40.502  1.00  1.61           O  
ATOM    349  H   GLY A  29       6.712  -7.271  36.339  1.00  1.61           H  
ATOM    350 1HA  GLY A  29       8.671  -7.522  38.328  1.00  1.61           H  
ATOM    351 2HA  GLY A  29       7.594  -6.147  38.111  1.00  1.61           H  
ATOM    352  N   VAL A  30       5.564  -7.431  39.499  1.00  1.55           N  
ATOM    353  CA  VAL A  30       4.737  -7.766  40.644  1.00  1.55           C  
ATOM    354  C   VAL A  30       4.821  -9.251  40.959  1.00  1.55           C  
ATOM    355  O   VAL A  30       4.959  -9.629  42.127  1.00  1.55           O  
ATOM    356  CB  VAL A  30       3.274  -7.379  40.394  1.00  1.55           C  
ATOM    357  CG1 VAL A  30       2.407  -7.936  41.519  1.00  1.55           C  
ATOM    358  CG2 VAL A  30       3.153  -5.857  40.319  1.00  1.55           C  
ATOM    359  H   VAL A  30       5.132  -7.049  38.656  1.00  1.55           H  
ATOM    360  HA  VAL A  30       5.100  -7.204  41.504  1.00  1.55           H  
ATOM    361  HB  VAL A  30       2.939  -7.821  39.451  1.00  1.55           H  
ATOM    362 1HG1 VAL A  30       1.366  -7.674  41.340  1.00  1.55           H  
ATOM    363 2HG1 VAL A  30       2.509  -9.022  41.548  1.00  1.55           H  
ATOM    364 3HG1 VAL A  30       2.730  -7.516  42.471  1.00  1.55           H  
ATOM    365 1HG2 VAL A  30       2.116  -5.584  40.134  1.00  1.55           H  
ATOM    366 2HG2 VAL A  30       3.486  -5.421  41.259  1.00  1.55           H  
ATOM    367 3HG2 VAL A  30       3.774  -5.483  39.508  1.00  1.55           H  
ATOM    368  N   ALA A  31       4.757 -10.102  39.925  1.00  1.48           N  
ATOM    369  CA  ALA A  31       4.861 -11.539  40.145  1.00  1.48           C  
ATOM    370  C   ALA A  31       6.191 -11.867  40.818  1.00  1.48           C  
ATOM    371  O   ALA A  31       6.250 -12.702  41.726  1.00  1.48           O  
ATOM    372  CB  ALA A  31       4.742 -12.283  38.823  1.00  1.48           C  
ATOM    373  H   ALA A  31       4.625  -9.742  38.977  1.00  1.48           H  
ATOM    374  HA  ALA A  31       4.053 -11.844  40.809  1.00  1.48           H  
ATOM    375 1HB  ALA A  31       4.802 -13.354  38.994  1.00  1.48           H  
ATOM    376 2HB  ALA A  31       3.787 -12.045  38.355  1.00  1.48           H  
ATOM    377 3HB  ALA A  31       5.549 -11.979  38.163  1.00  1.48           H  
ATOM    378  N   GLY A  32       7.246 -11.164  40.395  1.00  1.41           N  
ATOM    379  CA  GLY A  32       8.586 -11.309  40.933  1.00  1.41           C  
ATOM    380  C   GLY A  32       8.587 -10.990  42.407  1.00  1.41           C  
ATOM    381  O   GLY A  32       9.030 -11.796  43.223  1.00  1.41           O  
ATOM    382  H   GLY A  32       7.120 -10.506  39.628  1.00  1.41           H  
ATOM    383 1HA  GLY A  32       8.951 -12.322  40.773  1.00  1.41           H  
ATOM    384 2HA  GLY A  32       9.253 -10.623  40.407  1.00  1.41           H  
ATOM    385  N   ASN A  33       8.074  -9.817  42.759  1.00  1.35           N  
ATOM    386  CA  ASN A  33       8.046  -9.399  44.146  1.00  1.35           C  
ATOM    387  C   ASN A  33       7.240 -10.371  45.012  1.00  1.35           C  
ATOM    388  O   ASN A  33       7.613 -10.654  46.158  1.00  1.35           O  
ATOM    389  CB  ASN A  33       7.465  -8.003  44.237  1.00  1.35           C  
ATOM    390  CG  ASN A  33       8.406  -6.947  43.717  1.00  1.35           C  
ATOM    391  OD1 ASN A  33       9.621  -7.157  43.613  1.00  1.35           O  
ATOM    392  ND2 ASN A  33       7.859  -5.806  43.384  1.00  1.35           N  
ATOM    393  H   ASN A  33       7.715  -9.197  42.030  1.00  1.35           H  
ATOM    394  HA  ASN A  33       9.067  -9.388  44.524  1.00  1.35           H  
ATOM    395 1HB  ASN A  33       6.540  -7.965  43.651  1.00  1.35           H  
ATOM    396 2HB  ASN A  33       7.208  -7.776  45.269  1.00  1.35           H  
ATOM    397 1HD2 ASN A  33       8.427  -5.064  43.026  1.00  1.35           H  
ATOM    398 2HD2 ASN A  33       6.874  -5.679  43.479  1.00  1.35           H  
ATOM    399  N   ALA A  34       6.133 -10.899  44.465  1.00  1.29           N  
ATOM    400  CA  ALA A  34       5.323 -11.858  45.212  1.00  1.29           C  
ATOM    401  C   ALA A  34       6.114 -13.141  45.486  1.00  1.29           C  
ATOM    402  O   ALA A  34       6.093 -13.668  46.609  1.00  1.29           O  
ATOM    403  CB  ALA A  34       4.058 -12.173  44.433  1.00  1.29           C  
ATOM    404  H   ALA A  34       5.843 -10.615  43.530  1.00  1.29           H  
ATOM    405  HA  ALA A  34       5.055 -11.410  46.165  1.00  1.29           H  
ATOM    406 1HB  ALA A  34       3.445 -12.871  45.000  1.00  1.29           H  
ATOM    407 2HB  ALA A  34       3.502 -11.251  44.259  1.00  1.29           H  
ATOM    408 3HB  ALA A  34       4.324 -12.618  43.476  1.00  1.29           H  
ATOM    409  N   LEU A  35       6.847 -13.615  44.474  1.00  1.24           N  
ATOM    410  CA  LEU A  35       7.676 -14.809  44.588  1.00  1.24           C  
ATOM    411  C   LEU A  35       8.768 -14.609  45.604  1.00  1.24           C  
ATOM    412  O   LEU A  35       8.951 -15.429  46.500  1.00  1.24           O  
ATOM    413  CB  LEU A  35       8.315 -15.166  43.248  1.00  1.24           C  
ATOM    414  CG  LEU A  35       9.299 -16.348  43.268  1.00  1.24           C  
ATOM    415  CD1 LEU A  35       8.578 -17.611  43.680  1.00  1.24           C  
ATOM    416  CD2 LEU A  35       9.913 -16.492  41.915  1.00  1.24           C  
ATOM    417  H   LEU A  35       6.812 -13.137  43.569  1.00  1.24           H  
ATOM    418  HA  LEU A  35       7.045 -15.636  44.916  1.00  1.24           H  
ATOM    419 1HB  LEU A  35       7.520 -15.410  42.551  1.00  1.24           H  
ATOM    420 2HB  LEU A  35       8.843 -14.297  42.865  1.00  1.24           H  
ATOM    421  HG  LEU A  35      10.085 -16.149  44.001  1.00  1.24           H  
ATOM    422 1HD1 LEU A  35       9.280 -18.446  43.707  1.00  1.24           H  
ATOM    423 2HD1 LEU A  35       8.157 -17.457  44.670  1.00  1.24           H  
ATOM    424 3HD1 LEU A  35       7.780 -17.830  42.968  1.00  1.24           H  
ATOM    425 1HD2 LEU A  35      10.612 -17.299  41.918  1.00  1.24           H  
ATOM    426 2HD2 LEU A  35       9.143 -16.691  41.209  1.00  1.24           H  
ATOM    427 3HD2 LEU A  35      10.426 -15.568  41.646  1.00  1.24           H  
ATOM    428  N   ILE A  36       9.490 -13.504  45.468  1.00  1.25           N  
ATOM    429  CA  ILE A  36      10.611 -13.198  46.333  1.00  1.25           C  
ATOM    430  C   ILE A  36      10.174 -13.093  47.773  1.00  1.25           C  
ATOM    431  O   ILE A  36      10.823 -13.643  48.661  1.00  1.25           O  
ATOM    432  CB  ILE A  36      11.291 -11.893  45.907  1.00  1.25           C  
ATOM    433  CG1 ILE A  36      11.972 -12.072  44.544  1.00  1.25           C  
ATOM    434  CG2 ILE A  36      12.295 -11.467  46.974  1.00  1.25           C  
ATOM    435  CD1 ILE A  36      12.381 -10.763  43.911  1.00  1.25           C  
ATOM    436  H   ILE A  36       9.259 -12.856  44.715  1.00  1.25           H  
ATOM    437  HA  ILE A  36      11.334 -14.013  46.249  1.00  1.25           H  
ATOM    438  HB  ILE A  36      10.530 -11.117  45.789  1.00  1.25           H  
ATOM    439 1HG1 ILE A  36      12.862 -12.685  44.677  1.00  1.25           H  
ATOM    440 2HG1 ILE A  36      11.296 -12.592  43.871  1.00  1.25           H  
ATOM    441 1HG2 ILE A  36      12.764 -10.531  46.674  1.00  1.25           H  
ATOM    442 2HG2 ILE A  36      11.781 -11.326  47.926  1.00  1.25           H  
ATOM    443 3HG2 ILE A  36      13.057 -12.238  47.086  1.00  1.25           H  
ATOM    444 1HD1 ILE A  36      12.861 -10.955  42.953  1.00  1.25           H  
ATOM    445 2HD1 ILE A  36      11.492 -10.145  43.756  1.00  1.25           H  
ATOM    446 3HD1 ILE A  36      13.077 -10.242  44.565  1.00  1.25           H  
ATOM    447  N   SER A  37       9.064 -12.392  48.023  1.00  1.39           N  
ATOM    448  CA  SER A  37       8.578 -12.264  49.384  1.00  1.39           C  
ATOM    449  C   SER A  37       8.219 -13.645  49.939  1.00  1.39           C  
ATOM    450  O   SER A  37       8.582 -13.984  51.070  1.00  1.39           O  
ATOM    451  CB  SER A  37       7.354 -11.373  49.395  1.00  1.39           C  
ATOM    452  OG  SER A  37       7.676 -10.073  48.982  1.00  1.39           O  
ATOM    453  H   SER A  37       8.554 -11.933  47.265  1.00  1.39           H  
ATOM    454  HA  SER A  37       9.361 -11.826  49.999  1.00  1.39           H  
ATOM    455 1HB  SER A  37       6.599 -11.791  48.723  1.00  1.39           H  
ATOM    456 2HB  SER A  37       6.931 -11.353  50.396  1.00  1.39           H  
ATOM    457  HG  SER A  37       7.827 -10.146  48.012  1.00  1.39           H  
ATOM    458  N   GLY A  38       7.568 -14.472  49.114  1.00  1.77           N  
ATOM    459  CA  GLY A  38       7.190 -15.822  49.502  1.00  1.77           C  
ATOM    460  C   GLY A  38       8.413 -16.642  49.898  1.00  1.77           C  
ATOM    461  O   GLY A  38       8.460 -17.216  50.992  1.00  1.77           O  
ATOM    462  H   GLY A  38       7.288 -14.148  48.186  1.00  1.77           H  
ATOM    463 1HA  GLY A  38       6.484 -15.781  50.329  1.00  1.77           H  
ATOM    464 2HA  GLY A  38       6.682 -16.300  48.663  1.00  1.77           H  
ATOM    465  N   VAL A  39       9.401 -16.679  49.005  1.00  2.56           N  
ATOM    466  CA  VAL A  39      10.623 -17.437  49.210  1.00  2.56           C  
ATOM    467  C   VAL A  39      11.399 -16.919  50.409  1.00  2.56           C  
ATOM    468  O   VAL A  39      11.910 -17.696  51.200  1.00  2.56           O  
ATOM    469  CB  VAL A  39      11.520 -17.367  47.959  1.00  2.56           C  
ATOM    470  CG1 VAL A  39      12.865 -17.998  48.249  1.00  2.56           C  
ATOM    471  CG2 VAL A  39      10.856 -18.092  46.802  1.00  2.56           C  
ATOM    472  H   VAL A  39       9.286 -16.163  48.134  1.00  2.56           H  
ATOM    473  HA  VAL A  39      10.356 -18.480  49.391  1.00  2.56           H  
ATOM    474  HB  VAL A  39      11.679 -16.317  47.698  1.00  2.56           H  
ATOM    475 1HG1 VAL A  39      13.496 -17.927  47.365  1.00  2.56           H  
ATOM    476 2HG1 VAL A  39      13.341 -17.474  49.078  1.00  2.56           H  
ATOM    477 3HG1 VAL A  39      12.725 -19.044  48.507  1.00  2.56           H  
ATOM    478 1HG2 VAL A  39      11.486 -18.027  45.923  1.00  2.56           H  
ATOM    479 2HG2 VAL A  39      10.716 -19.122  47.079  1.00  2.56           H  
ATOM    480 3HG2 VAL A  39       9.898 -17.648  46.587  1.00  2.56           H  
ATOM    481  N   ALA A  40      11.506 -15.602  50.556  1.00  3.95           N  
ATOM    482  CA  ALA A  40      12.230 -15.052  51.693  1.00  3.95           C  
ATOM    483  C   ALA A  40      11.602 -15.486  53.019  1.00  3.95           C  
ATOM    484  O   ALA A  40      12.319 -15.783  53.982  1.00  3.95           O  
ATOM    485  CB  ALA A  40      12.237 -13.534  51.607  1.00  3.95           C  
ATOM    486  H   ALA A  40      11.091 -14.970  49.878  1.00  3.95           H  
ATOM    487  HA  ALA A  40      13.249 -15.422  51.658  1.00  3.95           H  
ATOM    488 1HB  ALA A  40      12.799 -13.125  52.445  1.00  3.95           H  
ATOM    489 2HB  ALA A  40      12.703 -13.225  50.669  1.00  3.95           H  
ATOM    490 3HB  ALA A  40      11.212 -13.166  51.638  1.00  3.95           H  
ATOM    491  N   ARG A  41      10.269 -15.550  53.071  1.00  5.81           N  
ATOM    492  CA  ARG A  41       9.561 -15.955  54.280  1.00  5.81           C  
ATOM    493  C   ARG A  41       9.629 -17.462  54.535  1.00  5.81           C  
ATOM    494  O   ARG A  41       9.756 -17.898  55.683  1.00  5.81           O  
ATOM    495  CB  ARG A  41       8.109 -15.523  54.180  1.00  5.81           C  
ATOM    496  CG  ARG A  41       7.892 -14.022  54.259  1.00  5.81           C  
ATOM    497  CD  ARG A  41       6.478 -13.661  53.994  1.00  5.81           C  
ATOM    498  NE  ARG A  41       6.268 -12.223  54.049  1.00  5.81           N  
ATOM    499  CZ  ARG A  41       5.126 -11.598  53.702  1.00  5.81           C  
ATOM    500  NH1 ARG A  41       4.094 -12.293  53.276  1.00  5.81           N  
ATOM    501  NH2 ARG A  41       5.041 -10.282  53.792  1.00  5.81           N  
ATOM    502  H   ARG A  41       9.720 -15.267  52.253  1.00  5.81           H  
ATOM    503  HA  ARG A  41      10.018 -15.441  55.126  1.00  5.81           H  
ATOM    504 1HB  ARG A  41       7.701 -15.861  53.226  1.00  5.81           H  
ATOM    505 2HB  ARG A  41       7.530 -15.993  54.973  1.00  5.81           H  
ATOM    506 1HG  ARG A  41       8.154 -13.674  55.256  1.00  5.81           H  
ATOM    507 2HG  ARG A  41       8.526 -13.523  53.524  1.00  5.81           H  
ATOM    508 1HD  ARG A  41       6.206 -14.009  52.995  1.00  5.81           H  
ATOM    509 2HD  ARG A  41       5.834 -14.134  54.733  1.00  5.81           H  
ATOM    510  HE  ARG A  41       7.037 -11.651  54.373  1.00  5.81           H  
ATOM    511 1HH1 ARG A  41       4.156 -13.298  53.208  1.00  5.81           H  
ATOM    512 2HH1 ARG A  41       3.239 -11.820  53.018  1.00  5.81           H  
ATOM    513 1HH2 ARG A  41       5.833  -9.745  54.120  1.00  5.81           H  
ATOM    514 2HH2 ARG A  41       4.186  -9.811  53.534  1.00  5.81           H  
ATOM    515  N   GLN A  42       9.541 -18.260  53.472  1.00  7.31           N  
ATOM    516  CA  GLN A  42       9.571 -19.714  53.585  1.00  7.31           C  
ATOM    517  C   GLN A  42      10.336 -20.392  52.442  1.00  7.31           C  
ATOM    518  O   GLN A  42       9.708 -21.013  51.585  1.00  7.31           O  
ATOM    519  CB  GLN A  42       8.135 -20.247  53.620  1.00  7.31           C  
ATOM    520  CG  GLN A  42       8.036 -21.735  53.847  1.00  7.31           C  
ATOM    521  CD  GLN A  42       6.610 -22.238  53.917  1.00  7.31           C  
ATOM    522  OE1 GLN A  42       5.674 -21.558  53.480  1.00  7.31           O  
ATOM    523  NE2 GLN A  42       6.427 -23.439  54.463  1.00  7.31           N  
ATOM    524  H   GLN A  42       9.420 -17.841  52.549  1.00  7.31           H  
ATOM    525  HA  GLN A  42      10.053 -19.973  54.527  1.00  7.31           H  
ATOM    526 1HB  GLN A  42       7.579 -19.746  54.412  1.00  7.31           H  
ATOM    527 2HB  GLN A  42       7.640 -20.013  52.673  1.00  7.31           H  
ATOM    528 1HG  GLN A  42       8.517 -22.228  53.012  1.00  7.31           H  
ATOM    529 2HG  GLN A  42       8.542 -21.997  54.776  1.00  7.31           H  
ATOM    530 1HE2 GLN A  42       5.510 -23.821  54.534  1.00  7.31           H  
ATOM    531 2HE2 GLN A  42       7.232 -23.983  54.811  1.00  7.31           H  
ATOM    532  N   PRO A  43      11.683 -20.353  52.415  1.00  7.37           N  
ATOM    533  CA  PRO A  43      12.531 -20.829  51.323  1.00  7.37           C  
ATOM    534  C   PRO A  43      12.234 -22.257  50.862  1.00  7.37           C  
ATOM    535  O   PRO A  43      12.319 -22.565  49.670  1.00  7.37           O  
ATOM    536  CB  PRO A  43      13.925 -20.767  51.962  1.00  7.37           C  
ATOM    537  CG  PRO A  43      13.831 -19.633  52.955  1.00  7.37           C  
ATOM    538  CD  PRO A  43      12.436 -19.757  53.545  1.00  7.37           C  
ATOM    539  HA  PRO A  43      12.453 -20.131  50.489  1.00  7.37           H  
ATOM    540 1HB  PRO A  43      14.177 -21.731  52.421  1.00  7.37           H  
ATOM    541 2HB  PRO A  43      14.679 -20.576  51.182  1.00  7.37           H  
ATOM    542 1HG  PRO A  43      14.624 -19.720  53.712  1.00  7.37           H  
ATOM    543 2HG  PRO A  43      13.980 -18.665  52.444  1.00  7.37           H  
ATOM    544 1HD  PRO A  43      12.428 -20.418  54.420  1.00  7.37           H  
ATOM    545 2HD  PRO A  43      12.081 -18.749  53.779  1.00  7.37           H  
ATOM    546  N   GLU A  44      11.820 -23.116  51.788  1.00  5.91           N  
ATOM    547  CA  GLU A  44      11.507 -24.511  51.478  1.00  5.91           C  
ATOM    548  C   GLU A  44      10.347 -24.651  50.488  1.00  5.91           C  
ATOM    549  O   GLU A  44      10.212 -25.671  49.809  1.00  5.91           O  
ATOM    550  CB  GLU A  44      11.195 -25.278  52.776  1.00  5.91           C  
ATOM    551  CG  GLU A  44       9.929 -24.818  53.487  1.00  5.91           C  
ATOM    552  CD  GLU A  44       9.660 -25.529  54.799  1.00  5.91           C  
ATOM    553  OE1 GLU A  44      10.430 -26.387  55.168  1.00  5.91           O  
ATOM    554  OE2 GLU A  44       8.660 -25.217  55.425  1.00  5.91           O  
ATOM    555  H   GLU A  44      11.749 -22.810  52.744  1.00  5.91           H  
ATOM    556  HA  GLU A  44      12.389 -24.960  51.025  1.00  5.91           H  
ATOM    557 1HB  GLU A  44      11.079 -26.337  52.548  1.00  5.91           H  
ATOM    558 2HB  GLU A  44      12.028 -25.179  53.469  1.00  5.91           H  
ATOM    559 1HG  GLU A  44      10.053 -23.766  53.692  1.00  5.91           H  
ATOM    560 2HG  GLU A  44       9.069 -24.940  52.832  1.00  5.91           H  
ATOM    561  N   ALA A  45       9.498 -23.630  50.419  1.00  3.99           N  
ATOM    562  CA  ALA A  45       8.338 -23.629  49.555  1.00  3.99           C  
ATOM    563  C   ALA A  45       8.659 -23.111  48.166  1.00  3.99           C  
ATOM    564  O   ALA A  45       7.777 -23.089  47.307  1.00  3.99           O  
ATOM    565  CB  ALA A  45       7.236 -22.784  50.163  1.00  3.99           C  
ATOM    566  H   ALA A  45       9.670 -22.796  50.977  1.00  3.99           H  
ATOM    567  HA  ALA A  45       7.990 -24.656  49.462  1.00  3.99           H  
ATOM    568 1HB  ALA A  45       6.357 -22.813  49.524  1.00  3.99           H  
ATOM    569 2HB  ALA A  45       6.982 -23.176  51.145  1.00  3.99           H  
ATOM    570 3HB  ALA A  45       7.583 -21.753  50.261  1.00  3.99           H  
ATOM    571  N   GLN A  46       9.909 -22.723  47.906  1.00  2.53           N  
ATOM    572  CA  GLN A  46      10.248 -22.145  46.611  1.00  2.53           C  
ATOM    573  C   GLN A  46       9.783 -22.995  45.433  1.00  2.53           C  
ATOM    574  O   GLN A  46       9.221 -22.469  44.476  1.00  2.53           O  
ATOM    575  CB  GLN A  46      11.750 -21.900  46.521  1.00  2.53           C  
ATOM    576  CG  GLN A  46      12.163 -21.253  45.237  1.00  2.53           C  
ATOM    577  CD  GLN A  46      13.635 -20.897  45.188  1.00  2.53           C  
ATOM    578  OE1 GLN A  46      14.515 -21.741  45.379  1.00  2.53           O  
ATOM    579  NE2 GLN A  46      13.919 -19.622  44.928  1.00  2.53           N  
ATOM    580  H   GLN A  46      10.638 -22.786  48.621  1.00  2.53           H  
ATOM    581  HA  GLN A  46       9.756 -21.184  46.529  1.00  2.53           H  
ATOM    582 1HB  GLN A  46      12.059 -21.262  47.350  1.00  2.53           H  
ATOM    583 2HB  GLN A  46      12.281 -22.845  46.625  1.00  2.53           H  
ATOM    584 1HG  GLN A  46      11.961 -21.971  44.453  1.00  2.53           H  
ATOM    585 2HG  GLN A  46      11.576 -20.356  45.072  1.00  2.53           H  
ATOM    586 1HE2 GLN A  46      14.872 -19.322  44.884  1.00  2.53           H  
ATOM    587 2HE2 GLN A  46      13.181 -18.965  44.776  1.00  2.53           H  
ATOM    588  N   GLY A  47       9.969 -24.310  45.508  1.00  1.71           N  
ATOM    589  CA  GLY A  47       9.546 -25.183  44.416  1.00  1.71           C  
ATOM    590  C   GLY A  47       8.036 -25.096  44.140  1.00  1.71           C  
ATOM    591  O   GLY A  47       7.592 -25.289  43.003  1.00  1.71           O  
ATOM    592  H   GLY A  47      10.422 -24.699  46.323  1.00  1.71           H  
ATOM    593 1HA  GLY A  47      10.099 -24.918  43.516  1.00  1.71           H  
ATOM    594 2HA  GLY A  47       9.812 -26.211  44.661  1.00  1.71           H  
ATOM    595  N   ARG A  48       7.243 -24.831  45.186  1.00  1.31           N  
ATOM    596  CA  ARG A  48       5.797 -24.742  45.062  1.00  1.31           C  
ATOM    597  C   ARG A  48       5.396 -23.353  44.589  1.00  1.31           C  
ATOM    598  O   ARG A  48       4.460 -23.199  43.808  1.00  1.31           O  
ATOM    599  CB  ARG A  48       5.131 -25.037  46.399  1.00  1.31           C  
ATOM    600  CG  ARG A  48       5.287 -26.471  46.890  1.00  1.31           C  
ATOM    601  CD  ARG A  48       4.664 -26.678  48.231  1.00  1.31           C  
ATOM    602  NE  ARG A  48       4.815 -28.054  48.697  1.00  1.31           N  
ATOM    603  CZ  ARG A  48       4.385 -28.512  49.892  1.00  1.31           C  
ATOM    604  NH1 ARG A  48       3.780 -27.698  50.725  1.00  1.31           N  
ATOM    605  NH2 ARG A  48       4.568 -29.781  50.222  1.00  1.31           N  
ATOM    606  H   ARG A  48       7.660 -24.627  46.088  1.00  1.31           H  
ATOM    607  HA  ARG A  48       5.460 -25.476  44.328  1.00  1.31           H  
ATOM    608 1HB  ARG A  48       5.553 -24.378  47.160  1.00  1.31           H  
ATOM    609 2HB  ARG A  48       4.068 -24.818  46.333  1.00  1.31           H  
ATOM    610 1HG  ARG A  48       4.817 -27.152  46.184  1.00  1.31           H  
ATOM    611 2HG  ARG A  48       6.351 -26.708  46.971  1.00  1.31           H  
ATOM    612 1HD  ARG A  48       5.145 -26.018  48.958  1.00  1.31           H  
ATOM    613 2HD  ARG A  48       3.602 -26.449  48.183  1.00  1.31           H  
ATOM    614  HE  ARG A  48       5.275 -28.713  48.081  1.00  1.31           H  
ATOM    615 1HH1 ARG A  48       3.639 -26.732  50.470  1.00  1.31           H  
ATOM    616 2HH1 ARG A  48       3.457 -28.038  51.619  1.00  1.31           H  
ATOM    617 1HH2 ARG A  48       5.034 -30.410  49.581  1.00  1.31           H  
ATOM    618 2HH2 ARG A  48       4.244 -30.123  51.116  1.00  1.31           H  
ATOM    619  N   LEU A  49       6.134 -22.343  45.057  1.00  1.15           N  
ATOM    620  CA  LEU A  49       5.896 -20.933  44.735  1.00  1.15           C  
ATOM    621  C   LEU A  49       6.170 -20.665  43.261  1.00  1.15           C  
ATOM    622  O   LEU A  49       5.472 -19.875  42.608  1.00  1.15           O  
ATOM    623  CB  LEU A  49       6.786 -20.055  45.605  1.00  1.15           C  
ATOM    624  CG  LEU A  49       6.468 -20.047  47.100  1.00  1.15           C  
ATOM    625  CD1 LEU A  49       7.552 -19.314  47.844  1.00  1.15           C  
ATOM    626  CD2 LEU A  49       5.161 -19.369  47.312  1.00  1.15           C  
ATOM    627  H   LEU A  49       6.890 -22.570  45.701  1.00  1.15           H  
ATOM    628  HA  LEU A  49       4.850 -20.703  44.940  1.00  1.15           H  
ATOM    629 1HB  LEU A  49       7.817 -20.358  45.472  1.00  1.15           H  
ATOM    630 2HB  LEU A  49       6.671 -19.042  45.266  1.00  1.15           H  
ATOM    631  HG  LEU A  49       6.412 -21.066  47.475  1.00  1.15           H  
ATOM    632 1HD1 LEU A  49       7.319 -19.300  48.909  1.00  1.15           H  
ATOM    633 2HD1 LEU A  49       8.492 -19.805  47.699  1.00  1.15           H  
ATOM    634 3HD1 LEU A  49       7.608 -18.299  47.466  1.00  1.15           H  
ATOM    635 1HD2 LEU A  49       4.931 -19.359  48.377  1.00  1.15           H  
ATOM    636 2HD2 LEU A  49       5.223 -18.344  46.939  1.00  1.15           H  
ATOM    637 3HD2 LEU A  49       4.381 -19.908  46.774  1.00  1.15           H  
ATOM    638  N   PHE A  50       7.157 -21.379  42.729  1.00  1.13           N  
ATOM    639  CA  PHE A  50       7.522 -21.265  41.334  1.00  1.13           C  
ATOM    640  C   PHE A  50       6.343 -21.593  40.426  1.00  1.13           C  
ATOM    641  O   PHE A  50       6.152 -20.941  39.405  1.00  1.13           O  
ATOM    642  CB  PHE A  50       8.663 -22.222  41.002  1.00  1.13           C  
ATOM    643  CG  PHE A  50      10.048 -21.757  41.332  1.00  1.13           C  
ATOM    644  CD1 PHE A  50      10.357 -20.426  41.549  1.00  1.13           C  
ATOM    645  CD2 PHE A  50      11.063 -22.690  41.381  1.00  1.13           C  
ATOM    646  CE1 PHE A  50      11.667 -20.054  41.809  1.00  1.13           C  
ATOM    647  CE2 PHE A  50      12.353 -22.320  41.636  1.00  1.13           C  
ATOM    648  CZ  PHE A  50      12.657 -21.003  41.845  1.00  1.13           C  
ATOM    649  H   PHE A  50       7.712 -21.987  43.333  1.00  1.13           H  
ATOM    650  HA  PHE A  50       7.848 -20.242  41.138  1.00  1.13           H  
ATOM    651 1HB  PHE A  50       8.499 -23.145  41.563  1.00  1.13           H  
ATOM    652 2HB  PHE A  50       8.627 -22.488  39.955  1.00  1.13           H  
ATOM    653  HD1 PHE A  50       9.566 -19.675  41.508  1.00  1.13           H  
ATOM    654  HD2 PHE A  50      10.818 -23.736  41.207  1.00  1.13           H  
ATOM    655  HE1 PHE A  50      11.928 -19.020  41.979  1.00  1.13           H  
ATOM    656  HE2 PHE A  50      13.137 -23.074  41.671  1.00  1.13           H  
ATOM    657  HZ  PHE A  50      13.686 -20.715  42.047  1.00  1.13           H  
ATOM    658  N   THR A  51       5.551 -22.601  40.777  1.00  1.15           N  
ATOM    659  CA  THR A  51       4.420 -22.972  39.934  1.00  1.15           C  
ATOM    660  C   THR A  51       3.512 -21.763  39.567  1.00  1.15           C  
ATOM    661  O   THR A  51       3.525 -21.364  38.398  1.00  1.15           O  
ATOM    662  CB  THR A  51       3.657 -24.194  40.509  1.00  1.15           C  
ATOM    663  OG1 THR A  51       4.537 -25.336  40.516  1.00  1.15           O  
ATOM    664  CG2 THR A  51       2.422 -24.495  39.680  1.00  1.15           C  
ATOM    665  H   THR A  51       5.729 -23.105  41.638  1.00  1.15           H  
ATOM    666  HA  THR A  51       4.834 -23.332  38.993  1.00  1.15           H  
ATOM    667  HB  THR A  51       3.375 -24.016  41.526  1.00  1.15           H  
ATOM    668  HG1 THR A  51       5.288 -25.165  41.101  1.00  1.15           H  
ATOM    669 1HG2 THR A  51       1.911 -25.363  40.097  1.00  1.15           H  
ATOM    670 2HG2 THR A  51       1.753 -23.642  39.699  1.00  1.15           H  
ATOM    671 3HG2 THR A  51       2.715 -24.705  38.652  1.00  1.15           H  
ATOM    672  N   PRO A  52       2.726 -21.132  40.486  1.00  1.18           N  
ATOM    673  CA  PRO A  52       1.867 -20.010  40.168  1.00  1.18           C  
ATOM    674  C   PRO A  52       2.662 -18.818  39.662  1.00  1.18           C  
ATOM    675  O   PRO A  52       2.129 -18.002  38.903  1.00  1.18           O  
ATOM    676  CB  PRO A  52       1.183 -19.711  41.504  1.00  1.18           C  
ATOM    677  CG  PRO A  52       2.099 -20.290  42.542  1.00  1.18           C  
ATOM    678  CD  PRO A  52       2.697 -21.501  41.890  1.00  1.18           C  
ATOM    679  HA  PRO A  52       1.126 -20.325  39.426  1.00  1.18           H  
ATOM    680 1HB  PRO A  52       1.052 -18.623  41.623  1.00  1.18           H  
ATOM    681 2HB  PRO A  52       0.178 -20.159  41.525  1.00  1.18           H  
ATOM    682 1HG  PRO A  52       2.867 -19.554  42.831  1.00  1.18           H  
ATOM    683 2HG  PRO A  52       1.541 -20.541  43.454  1.00  1.18           H  
ATOM    684 1HD  PRO A  52       3.675 -21.638  42.264  1.00  1.18           H  
ATOM    685 2HD  PRO A  52       2.043 -22.356  42.069  1.00  1.18           H  
ATOM    686  N   PHE A  53       3.947 -18.708  40.030  1.00  1.22           N  
ATOM    687  CA  PHE A  53       4.756 -17.629  39.489  1.00  1.22           C  
ATOM    688  C   PHE A  53       4.896 -17.757  37.989  1.00  1.22           C  
ATOM    689  O   PHE A  53       4.585 -16.829  37.243  1.00  1.22           O  
ATOM    690  CB  PHE A  53       6.134 -17.607  40.115  1.00  1.22           C  
ATOM    691  CG  PHE A  53       7.068 -16.675  39.449  1.00  1.22           C  
ATOM    692  CD1 PHE A  53       6.995 -15.318  39.631  1.00  1.22           C  
ATOM    693  CD2 PHE A  53       8.057 -17.180  38.633  1.00  1.22           C  
ATOM    694  CE1 PHE A  53       7.892 -14.489  38.997  1.00  1.22           C  
ATOM    695  CE2 PHE A  53       8.951 -16.348  38.009  1.00  1.22           C  
ATOM    696  CZ  PHE A  53       8.868 -15.002  38.192  1.00  1.22           C  
ATOM    697  H   PHE A  53       4.384 -19.347  40.698  1.00  1.22           H  
ATOM    698  HA  PHE A  53       4.261 -16.682  39.710  1.00  1.22           H  
ATOM    699 1HB  PHE A  53       6.054 -17.334  41.163  1.00  1.22           H  
ATOM    700 2HB  PHE A  53       6.561 -18.590  40.073  1.00  1.22           H  
ATOM    701  HD1 PHE A  53       6.224 -14.904  40.280  1.00  1.22           H  
ATOM    702  HD2 PHE A  53       8.123 -18.258  38.496  1.00  1.22           H  
ATOM    703  HE1 PHE A  53       7.830 -13.430  39.129  1.00  1.22           H  
ATOM    704  HE2 PHE A  53       9.725 -16.754  37.373  1.00  1.22           H  
ATOM    705  HZ  PHE A  53       9.574 -14.334  37.696  1.00  1.22           H  
ATOM    706  N   PHE A  54       5.335 -18.927  37.530  1.00  1.26           N  
ATOM    707  CA  PHE A  54       5.573 -19.103  36.110  1.00  1.26           C  
ATOM    708  C   PHE A  54       4.266 -19.133  35.340  1.00  1.26           C  
ATOM    709  O   PHE A  54       4.208 -18.707  34.183  1.00  1.26           O  
ATOM    710  CB  PHE A  54       6.399 -20.359  35.848  1.00  1.26           C  
ATOM    711  CG  PHE A  54       7.859 -20.189  36.224  1.00  1.26           C  
ATOM    712  CD1 PHE A  54       8.432 -20.907  37.267  1.00  1.26           C  
ATOM    713  CD2 PHE A  54       8.656 -19.290  35.534  1.00  1.26           C  
ATOM    714  CE1 PHE A  54       9.763 -20.731  37.610  1.00  1.26           C  
ATOM    715  CE2 PHE A  54       9.985 -19.116  35.871  1.00  1.26           C  
ATOM    716  CZ  PHE A  54      10.538 -19.838  36.914  1.00  1.26           C  
ATOM    717  H   PHE A  54       5.542 -19.685  38.182  1.00  1.26           H  
ATOM    718  HA  PHE A  54       6.152 -18.251  35.760  1.00  1.26           H  
ATOM    719 1HB  PHE A  54       5.987 -21.186  36.433  1.00  1.26           H  
ATOM    720 2HB  PHE A  54       6.339 -20.630  34.797  1.00  1.26           H  
ATOM    721  HD1 PHE A  54       7.822 -21.618  37.815  1.00  1.26           H  
ATOM    722  HD2 PHE A  54       8.222 -18.717  34.714  1.00  1.26           H  
ATOM    723  HE1 PHE A  54      10.199 -21.302  38.428  1.00  1.26           H  
ATOM    724  HE2 PHE A  54      10.595 -18.405  35.317  1.00  1.26           H  
ATOM    725  HZ  PHE A  54      11.585 -19.698  37.181  1.00  1.26           H  
ATOM    726  N   ILE A  55       3.190 -19.589  35.985  1.00  1.32           N  
ATOM    727  CA  ILE A  55       1.900 -19.557  35.316  1.00  1.32           C  
ATOM    728  C   ILE A  55       1.498 -18.101  35.107  1.00  1.32           C  
ATOM    729  O   ILE A  55       1.131 -17.708  33.994  1.00  1.32           O  
ATOM    730  CB  ILE A  55       0.818 -20.281  36.134  1.00  1.32           C  
ATOM    731  CG1 ILE A  55       1.118 -21.787  36.178  1.00  1.32           C  
ATOM    732  CG2 ILE A  55      -0.555 -20.006  35.522  1.00  1.32           C  
ATOM    733  CD1 ILE A  55       0.295 -22.543  37.190  1.00  1.32           C  
ATOM    734  H   ILE A  55       3.278 -19.980  36.923  1.00  1.32           H  
ATOM    735  HA  ILE A  55       1.990 -20.041  34.348  1.00  1.32           H  
ATOM    736  HB  ILE A  55       0.836 -19.913  37.150  1.00  1.32           H  
ATOM    737 1HG1 ILE A  55       0.926 -22.207  35.193  1.00  1.32           H  
ATOM    738 2HG1 ILE A  55       2.169 -21.928  36.407  1.00  1.32           H  
ATOM    739 1HG2 ILE A  55      -1.320 -20.510  36.111  1.00  1.32           H  
ATOM    740 2HG2 ILE A  55      -0.744 -18.933  35.522  1.00  1.32           H  
ATOM    741 3HG2 ILE A  55      -0.581 -20.379  34.499  1.00  1.32           H  
ATOM    742 1HD1 ILE A  55       0.565 -23.596  37.157  1.00  1.32           H  
ATOM    743 2HD1 ILE A  55       0.491 -22.152  38.181  1.00  1.32           H  
ATOM    744 3HD1 ILE A  55      -0.762 -22.429  36.957  1.00  1.32           H  
ATOM    745  N   THR A  56       1.627 -17.285  36.159  1.00  1.39           N  
ATOM    746  CA  THR A  56       1.280 -15.881  36.083  1.00  1.39           C  
ATOM    747  C   THR A  56       2.116 -15.175  35.040  1.00  1.39           C  
ATOM    748  O   THR A  56       1.583 -14.450  34.204  1.00  1.39           O  
ATOM    749  CB  THR A  56       1.506 -15.177  37.430  1.00  1.39           C  
ATOM    750  OG1 THR A  56       0.664 -15.759  38.427  1.00  1.39           O  
ATOM    751  CG2 THR A  56       1.217 -13.685  37.295  1.00  1.39           C  
ATOM    752  H   THR A  56       1.946 -17.651  37.057  1.00  1.39           H  
ATOM    753  HA  THR A  56       0.230 -15.794  35.808  1.00  1.39           H  
ATOM    754  HB  THR A  56       2.543 -15.306  37.736  1.00  1.39           H  
ATOM    755  HG1 THR A  56       0.997 -16.668  38.620  1.00  1.39           H  
ATOM    756 1HG2 THR A  56       1.389 -13.193  38.250  1.00  1.39           H  
ATOM    757 2HG2 THR A  56       1.879 -13.256  36.539  1.00  1.39           H  
ATOM    758 3HG2 THR A  56       0.181 -13.543  36.993  1.00  1.39           H  
ATOM    759  N   VAL A  57       3.424 -15.408  35.060  1.00  1.48           N  
ATOM    760  CA  VAL A  57       4.292 -14.746  34.105  1.00  1.48           C  
ATOM    761  C   VAL A  57       3.928 -15.153  32.689  1.00  1.48           C  
ATOM    762  O   VAL A  57       3.846 -14.298  31.811  1.00  1.48           O  
ATOM    763  CB  VAL A  57       5.765 -15.046  34.418  1.00  1.48           C  
ATOM    764  CG1 VAL A  57       6.652 -14.558  33.289  1.00  1.48           C  
ATOM    765  CG2 VAL A  57       6.138 -14.326  35.714  1.00  1.48           C  
ATOM    766  H   VAL A  57       3.818 -16.025  35.767  1.00  1.48           H  
ATOM    767  HA  VAL A  57       4.157 -13.667  34.199  1.00  1.48           H  
ATOM    768  HB  VAL A  57       5.906 -16.120  34.525  1.00  1.48           H  
ATOM    769 1HG1 VAL A  57       7.692 -14.767  33.523  1.00  1.48           H  
ATOM    770 2HG1 VAL A  57       6.383 -15.066  32.360  1.00  1.48           H  
ATOM    771 3HG1 VAL A  57       6.521 -13.486  33.157  1.00  1.48           H  
ATOM    772 1HG2 VAL A  57       7.173 -14.531  35.946  1.00  1.48           H  
ATOM    773 2HG2 VAL A  57       5.994 -13.251  35.580  1.00  1.48           H  
ATOM    774 3HG2 VAL A  57       5.507 -14.677  36.525  1.00  1.48           H  
ATOM    775  N   GLY A  58       3.672 -16.436  32.440  1.00  1.59           N  
ATOM    776  CA  GLY A  58       3.292 -16.841  31.096  1.00  1.59           C  
ATOM    777  C   GLY A  58       2.018 -16.122  30.638  1.00  1.59           C  
ATOM    778  O   GLY A  58       1.926 -15.679  29.489  1.00  1.59           O  
ATOM    779  H   GLY A  58       3.755 -17.143  33.171  1.00  1.59           H  
ATOM    780 1HA  GLY A  58       4.111 -16.625  30.410  1.00  1.59           H  
ATOM    781 2HA  GLY A  58       3.132 -17.919  31.082  1.00  1.59           H  
ATOM    782  N   LEU A  59       1.048 -15.959  31.544  1.00  1.70           N  
ATOM    783  CA  LEU A  59      -0.192 -15.263  31.209  1.00  1.70           C  
ATOM    784  C   LEU A  59       0.071 -13.788  30.896  1.00  1.70           C  
ATOM    785  O   LEU A  59      -0.541 -13.209  29.994  1.00  1.70           O  
ATOM    786  CB  LEU A  59      -1.189 -15.405  32.362  1.00  1.70           C  
ATOM    787  CG  LEU A  59      -1.729 -16.829  32.582  1.00  1.70           C  
ATOM    788  CD1 LEU A  59      -2.536 -16.870  33.867  1.00  1.70           C  
ATOM    789  CD2 LEU A  59      -2.569 -17.232  31.392  1.00  1.70           C  
ATOM    790  H   LEU A  59       1.164 -16.358  32.480  1.00  1.70           H  
ATOM    791  HA  LEU A  59      -0.617 -15.729  30.324  1.00  1.70           H  
ATOM    792 1HB  LEU A  59      -0.701 -15.087  33.281  1.00  1.70           H  
ATOM    793 2HB  LEU A  59      -2.034 -14.743  32.173  1.00  1.70           H  
ATOM    794  HG  LEU A  59      -0.900 -17.521  32.682  1.00  1.70           H  
ATOM    795 1HD1 LEU A  59      -2.910 -17.881  34.029  1.00  1.70           H  
ATOM    796 2HD1 LEU A  59      -1.895 -16.582  34.701  1.00  1.70           H  
ATOM    797 3HD1 LEU A  59      -3.373 -16.179  33.794  1.00  1.70           H  
ATOM    798 1HD2 LEU A  59      -2.944 -18.244  31.544  1.00  1.70           H  
ATOM    799 2HD2 LEU A  59      -3.408 -16.544  31.288  1.00  1.70           H  
ATOM    800 3HD2 LEU A  59      -1.958 -17.201  30.491  1.00  1.70           H  
ATOM    801  N   VAL A  60       1.010 -13.179  31.612  1.00  1.81           N  
ATOM    802  CA  VAL A  60       1.381 -11.795  31.353  1.00  1.81           C  
ATOM    803  C   VAL A  60       2.070 -11.675  29.981  1.00  1.81           C  
ATOM    804  O   VAL A  60       1.686 -10.848  29.137  1.00  1.81           O  
ATOM    805  CB  VAL A  60       2.307 -11.285  32.482  1.00  1.81           C  
ATOM    806  CG1 VAL A  60       2.838  -9.976  32.141  1.00  1.81           C  
ATOM    807  CG2 VAL A  60       1.529 -11.173  33.796  1.00  1.81           C  
ATOM    808  H   VAL A  60       1.467 -13.688  32.370  1.00  1.81           H  
ATOM    809  HA  VAL A  60       0.474 -11.190  31.348  1.00  1.81           H  
ATOM    810  HB  VAL A  60       3.146 -11.972  32.600  1.00  1.81           H  
ATOM    811 1HG1 VAL A  60       3.501  -9.638  32.938  1.00  1.81           H  
ATOM    812 2HG1 VAL A  60       3.401 -10.055  31.216  1.00  1.81           H  
ATOM    813 3HG1 VAL A  60       2.014  -9.277  32.022  1.00  1.81           H  
ATOM    814 1HG2 VAL A  60       2.202 -10.819  34.579  1.00  1.81           H  
ATOM    815 2HG2 VAL A  60       0.708 -10.472  33.674  1.00  1.81           H  
ATOM    816 3HG2 VAL A  60       1.133 -12.134  34.073  1.00  1.81           H  
ATOM    817  N   GLU A  61       3.025 -12.574  29.721  1.00  1.90           N  
ATOM    818  CA  GLU A  61       3.746 -12.594  28.456  1.00  1.90           C  
ATOM    819  C   GLU A  61       2.794 -12.813  27.297  1.00  1.90           C  
ATOM    820  O   GLU A  61       2.976 -12.233  26.229  1.00  1.90           O  
ATOM    821  CB  GLU A  61       4.813 -13.692  28.419  1.00  1.90           C  
ATOM    822  CG  GLU A  61       6.053 -13.486  29.279  1.00  1.90           C  
ATOM    823  CD  GLU A  61       7.013 -14.672  29.183  1.00  1.90           C  
ATOM    824  OE1 GLU A  61       6.652 -15.656  28.579  1.00  1.90           O  
ATOM    825  OE2 GLU A  61       8.102 -14.584  29.699  1.00  1.90           O  
ATOM    826  H   GLU A  61       3.276 -13.245  30.444  1.00  1.90           H  
ATOM    827  HA  GLU A  61       4.233 -11.626  28.326  1.00  1.90           H  
ATOM    828 1HB  GLU A  61       4.358 -14.627  28.749  1.00  1.90           H  
ATOM    829 2HB  GLU A  61       5.131 -13.839  27.404  1.00  1.90           H  
ATOM    830 1HG  GLU A  61       6.567 -12.581  28.955  1.00  1.90           H  
ATOM    831 2HG  GLU A  61       5.746 -13.344  30.314  1.00  1.90           H  
ATOM    832  N   ALA A  62       1.759 -13.622  27.504  1.00  1.97           N  
ATOM    833  CA  ALA A  62       0.807 -13.882  26.448  1.00  1.97           C  
ATOM    834  C   ALA A  62       0.188 -12.590  25.939  1.00  1.97           C  
ATOM    835  O   ALA A  62      -0.054 -12.456  24.743  1.00  1.97           O  
ATOM    836  CB  ALA A  62      -0.291 -14.810  26.941  1.00  1.97           C  
ATOM    837  H   ALA A  62       1.666 -14.110  28.395  1.00  1.97           H  
ATOM    838  HA  ALA A  62       1.340 -14.358  25.625  1.00  1.97           H  
ATOM    839 1HB  ALA A  62      -0.988 -15.014  26.128  1.00  1.97           H  
ATOM    840 2HB  ALA A  62       0.150 -15.743  27.293  1.00  1.97           H  
ATOM    841 3HB  ALA A  62      -0.821 -14.332  27.759  1.00  1.97           H  
ATOM    842  N   ALA A  63      -0.079 -11.621  26.829  1.00  2.01           N  
ATOM    843  CA  ALA A  63      -0.683 -10.383  26.351  1.00  2.01           C  
ATOM    844  C   ALA A  63       0.293  -9.679  25.429  1.00  2.01           C  
ATOM    845  O   ALA A  63      -0.074  -9.183  24.357  1.00  2.01           O  
ATOM    846  CB  ALA A  63      -1.063  -9.494  27.513  1.00  2.01           C  
ATOM    847  H   ALA A  63       0.181 -11.717  27.808  1.00  2.01           H  
ATOM    848  HA  ALA A  63      -1.568 -10.626  25.789  1.00  2.01           H  
ATOM    849 1HB  ALA A  63      -1.519  -8.581  27.136  1.00  2.01           H  
ATOM    850 2HB  ALA A  63      -1.768 -10.019  28.156  1.00  2.01           H  
ATOM    851 3HB  ALA A  63      -0.167  -9.246  28.082  1.00  2.01           H  
ATOM    852  N   TYR A  64       1.559  -9.690  25.831  1.00  2.02           N  
ATOM    853  CA  TYR A  64       2.623  -9.078  25.046  1.00  2.02           C  
ATOM    854  C   TYR A  64       2.732  -9.709  23.673  1.00  2.02           C  
ATOM    855  O   TYR A  64       2.776  -9.005  22.656  1.00  2.02           O  
ATOM    856  CB  TYR A  64       3.949  -9.122  25.798  1.00  2.02           C  
ATOM    857  CG  TYR A  64       5.131  -8.651  25.005  1.00  2.02           C  
ATOM    858  CD1 TYR A  64       5.292  -7.306  24.730  1.00  2.02           C  
ATOM    859  CD2 TYR A  64       6.090  -9.563  24.602  1.00  2.02           C  
ATOM    860  CE1 TYR A  64       6.394  -6.864  24.030  1.00  2.02           C  
ATOM    861  CE2 TYR A  64       7.201  -9.127  23.916  1.00  2.02           C  
ATOM    862  CZ  TYR A  64       7.354  -7.775  23.623  1.00  2.02           C  
ATOM    863  OH  TYR A  64       8.462  -7.333  22.939  1.00  2.02           O  
ATOM    864  H   TYR A  64       1.774 -10.135  26.728  1.00  2.02           H  
ATOM    865  HA  TYR A  64       2.370  -8.029  24.902  1.00  2.02           H  
ATOM    866 1HB  TYR A  64       3.871  -8.503  26.686  1.00  2.02           H  
ATOM    867 2HB  TYR A  64       4.157 -10.129  26.123  1.00  2.02           H  
ATOM    868  HD1 TYR A  64       4.545  -6.600  25.058  1.00  2.02           H  
ATOM    869  HD2 TYR A  64       5.970 -10.623  24.834  1.00  2.02           H  
ATOM    870  HE1 TYR A  64       6.506  -5.802  23.806  1.00  2.02           H  
ATOM    871  HE2 TYR A  64       7.959  -9.845  23.602  1.00  2.02           H  
ATOM    872  HH  TYR A  64       8.330  -6.416  22.682  1.00  2.02           H  
ATOM    873  N   PHE A  65       2.765 -11.034  23.624  1.00  2.01           N  
ATOM    874  CA  PHE A  65       2.933 -11.693  22.343  1.00  2.01           C  
ATOM    875  C   PHE A  65       1.703 -11.532  21.449  1.00  2.01           C  
ATOM    876  O   PHE A  65       1.837 -11.438  20.224  1.00  2.01           O  
ATOM    877  CB  PHE A  65       3.306 -13.153  22.551  1.00  2.01           C  
ATOM    878  CG  PHE A  65       4.742 -13.283  23.001  1.00  2.01           C  
ATOM    879  CD1 PHE A  65       5.071 -13.606  24.302  1.00  2.01           C  
ATOM    880  CD2 PHE A  65       5.769 -13.052  22.108  1.00  2.01           C  
ATOM    881  CE1 PHE A  65       6.397 -13.689  24.702  1.00  2.01           C  
ATOM    882  CE2 PHE A  65       7.089 -13.130  22.497  1.00  2.01           C  
ATOM    883  CZ  PHE A  65       7.403 -13.447  23.797  1.00  2.01           C  
ATOM    884  H   PHE A  65       2.705 -11.566  24.497  1.00  2.01           H  
ATOM    885  HA  PHE A  65       3.771 -11.219  21.839  1.00  2.01           H  
ATOM    886 1HB  PHE A  65       2.657 -13.591  23.316  1.00  2.01           H  
ATOM    887 2HB  PHE A  65       3.171 -13.713  21.629  1.00  2.01           H  
ATOM    888  HD1 PHE A  65       4.280 -13.796  25.016  1.00  2.01           H  
ATOM    889  HD2 PHE A  65       5.521 -12.802  21.079  1.00  2.01           H  
ATOM    890  HE1 PHE A  65       6.647 -13.947  25.732  1.00  2.01           H  
ATOM    891  HE2 PHE A  65       7.884 -12.940  21.778  1.00  2.01           H  
ATOM    892  HZ  PHE A  65       8.444 -13.512  24.109  1.00  2.01           H  
ATOM    893  N   MET A  66       0.505 -11.443  22.032  1.00  1.99           N  
ATOM    894  CA  MET A  66      -0.671 -11.192  21.207  1.00  1.99           C  
ATOM    895  C   MET A  66      -0.594  -9.784  20.614  1.00  1.99           C  
ATOM    896  O   MET A  66      -0.953  -9.573  19.452  1.00  1.99           O  
ATOM    897  CB  MET A  66      -1.951 -11.411  22.004  1.00  1.99           C  
ATOM    898  CG  MET A  66      -2.237 -12.888  22.320  1.00  1.99           C  
ATOM    899  SD  MET A  66      -3.837 -13.171  23.091  1.00  1.99           S  
ATOM    900  CE  MET A  66      -3.517 -12.548  24.734  1.00  1.99           C  
ATOM    901  H   MET A  66       0.400 -11.563  23.043  1.00  1.99           H  
ATOM    902  HA  MET A  66      -0.666 -11.899  20.378  1.00  1.99           H  
ATOM    903 1HB  MET A  66      -1.872 -10.876  22.954  1.00  1.99           H  
ATOM    904 2HB  MET A  66      -2.798 -10.997  21.461  1.00  1.99           H  
ATOM    905 1HG  MET A  66      -2.207 -13.452  21.388  1.00  1.99           H  
ATOM    906 2HG  MET A  66      -1.470 -13.285  22.967  1.00  1.99           H  
ATOM    907 1HE  MET A  66      -4.409 -12.656  25.349  1.00  1.99           H  
ATOM    908 2HE  MET A  66      -2.693 -13.104  25.181  1.00  1.99           H  
ATOM    909 3HE  MET A  66      -3.258 -11.500  24.660  1.00  1.99           H  
ATOM    910  N   ASN A  67      -0.071  -8.824  21.391  1.00  1.97           N  
ATOM    911  CA  ASN A  67       0.082  -7.467  20.884  1.00  1.97           C  
ATOM    912  C   ASN A  67       1.111  -7.449  19.757  1.00  1.97           C  
ATOM    913  O   ASN A  67       0.911  -6.770  18.748  1.00  1.97           O  
ATOM    914  CB  ASN A  67       0.475  -6.524  22.003  1.00  1.97           C  
ATOM    915  CG  ASN A  67      -0.667  -6.236  22.938  1.00  1.97           C  
ATOM    916  OD1 ASN A  67      -1.846  -6.343  22.575  1.00  1.97           O  
ATOM    917  ND2 ASN A  67      -0.339  -5.892  24.155  1.00  1.97           N  
ATOM    918  H   ASN A  67       0.193  -9.030  22.357  1.00  1.97           H  
ATOM    919  HA  ASN A  67      -0.870  -7.139  20.469  1.00  1.97           H  
ATOM    920 1HB  ASN A  67       1.286  -6.960  22.578  1.00  1.97           H  
ATOM    921 2HB  ASN A  67       0.840  -5.589  21.588  1.00  1.97           H  
ATOM    922 1HD2 ASN A  67      -1.051  -5.700  24.829  1.00  1.97           H  
ATOM    923 2HD2 ASN A  67       0.621  -5.840  24.406  1.00  1.97           H  
ATOM    924  N   LEU A  68       2.178  -8.255  19.887  1.00  1.94           N  
ATOM    925  CA  LEU A  68       3.164  -8.342  18.816  1.00  1.94           C  
ATOM    926  C   LEU A  68       2.551  -8.941  17.562  1.00  1.94           C  
ATOM    927  O   LEU A  68       2.856  -8.501  16.452  1.00  1.94           O  
ATOM    928  CB  LEU A  68       4.369  -9.202  19.200  1.00  1.94           C  
ATOM    929  CG  LEU A  68       5.305  -8.650  20.232  1.00  1.94           C  
ATOM    930  CD1 LEU A  68       6.321  -9.689  20.535  1.00  1.94           C  
ATOM    931  CD2 LEU A  68       5.950  -7.426  19.705  1.00  1.94           C  
ATOM    932  H   LEU A  68       2.311  -8.773  20.756  1.00  1.94           H  
ATOM    933  HA  LEU A  68       3.513  -7.337  18.590  1.00  1.94           H  
ATOM    934 1HB  LEU A  68       4.002 -10.154  19.570  1.00  1.94           H  
ATOM    935 2HB  LEU A  68       4.953  -9.389  18.301  1.00  1.94           H  
ATOM    936  HG  LEU A  68       4.766  -8.412  21.152  1.00  1.94           H  
ATOM    937 1HD1 LEU A  68       7.014  -9.314  21.258  1.00  1.94           H  
ATOM    938 2HD1 LEU A  68       5.832 -10.553  20.916  1.00  1.94           H  
ATOM    939 3HD1 LEU A  68       6.855  -9.942  19.623  1.00  1.94           H  
ATOM    940 1HD2 LEU A  68       6.640  -7.059  20.456  1.00  1.94           H  
ATOM    941 2HD2 LEU A  68       6.496  -7.665  18.793  1.00  1.94           H  
ATOM    942 3HD2 LEU A  68       5.191  -6.674  19.489  1.00  1.94           H  
ATOM    943  N   ALA A  69       1.683  -9.946  17.724  1.00  1.92           N  
ATOM    944  CA  ALA A  69       1.036 -10.544  16.568  1.00  1.92           C  
ATOM    945  C   ALA A  69       0.199  -9.498  15.845  1.00  1.92           C  
ATOM    946  O   ALA A  69       0.264  -9.381  14.620  1.00  1.92           O  
ATOM    947  CB  ALA A  69       0.172 -11.717  16.991  1.00  1.92           C  
ATOM    948  H   ALA A  69       1.492 -10.309  18.660  1.00  1.92           H  
ATOM    949  HA  ALA A  69       1.809 -10.895  15.886  1.00  1.92           H  
ATOM    950 1HB  ALA A  69      -0.293 -12.164  16.114  1.00  1.92           H  
ATOM    951 2HB  ALA A  69       0.792 -12.459  17.498  1.00  1.92           H  
ATOM    952 3HB  ALA A  69      -0.601 -11.369  17.671  1.00  1.92           H  
ATOM    953  N   PHE A  70      -0.529  -8.677  16.617  1.00  1.90           N  
ATOM    954  CA  PHE A  70      -1.319  -7.613  16.014  1.00  1.90           C  
ATOM    955  C   PHE A  70      -0.415  -6.676  15.258  1.00  1.90           C  
ATOM    956  O   PHE A  70      -0.682  -6.349  14.100  1.00  1.90           O  
ATOM    957  CB  PHE A  70      -2.085  -6.777  17.030  1.00  1.90           C  
ATOM    958  CG  PHE A  70      -2.789  -5.621  16.346  1.00  1.90           C  
ATOM    959  CD1 PHE A  70      -3.998  -5.807  15.695  1.00  1.90           C  
ATOM    960  CD2 PHE A  70      -2.219  -4.353  16.317  1.00  1.90           C  
ATOM    961  CE1 PHE A  70      -4.624  -4.754  15.047  1.00  1.90           C  
ATOM    962  CE2 PHE A  70      -2.847  -3.309  15.666  1.00  1.90           C  
ATOM    963  CZ  PHE A  70      -4.046  -3.507  15.038  1.00  1.90           C  
ATOM    964  H   PHE A  70      -0.553  -8.824  17.627  1.00  1.90           H  
ATOM    965  HA  PHE A  70      -2.027  -8.052  15.318  1.00  1.90           H  
ATOM    966 1HB  PHE A  70      -2.824  -7.394  17.540  1.00  1.90           H  
ATOM    967 2HB  PHE A  70      -1.408  -6.376  17.780  1.00  1.90           H  
ATOM    968  HD1 PHE A  70      -4.456  -6.796  15.696  1.00  1.90           H  
ATOM    969  HD2 PHE A  70      -1.260  -4.192  16.811  1.00  1.90           H  
ATOM    970  HE1 PHE A  70      -5.574  -4.914  14.542  1.00  1.90           H  
ATOM    971  HE2 PHE A  70      -2.392  -2.325  15.642  1.00  1.90           H  
ATOM    972  HZ  PHE A  70      -4.537  -2.682  14.526  1.00  1.90           H  
ATOM    973  N   MET A  71       0.649  -6.233  15.923  1.00  1.89           N  
ATOM    974  CA  MET A  71       1.591  -5.313  15.335  1.00  1.89           C  
ATOM    975  C   MET A  71       2.138  -5.862  14.036  1.00  1.89           C  
ATOM    976  O   MET A  71       2.190  -5.150  13.040  1.00  1.89           O  
ATOM    977  CB  MET A  71       2.724  -5.055  16.320  1.00  1.89           C  
ATOM    978  CG  MET A  71       3.815  -4.130  15.847  1.00  1.89           C  
ATOM    979  SD  MET A  71       5.054  -4.958  14.868  1.00  1.89           S  
ATOM    980  CE  MET A  71       5.793  -5.977  16.139  1.00  1.89           C  
ATOM    981  H   MET A  71       0.801  -6.547  16.881  1.00  1.89           H  
ATOM    982  HA  MET A  71       1.078  -4.377  15.127  1.00  1.89           H  
ATOM    983 1HB  MET A  71       2.312  -4.645  17.243  1.00  1.89           H  
ATOM    984 2HB  MET A  71       3.192  -5.998  16.571  1.00  1.89           H  
ATOM    985 1HG  MET A  71       3.372  -3.374  15.233  1.00  1.89           H  
ATOM    986 2HG  MET A  71       4.300  -3.657  16.703  1.00  1.89           H  
ATOM    987 1HE  MET A  71       6.598  -6.568  15.709  1.00  1.89           H  
ATOM    988 2HE  MET A  71       6.188  -5.341  16.934  1.00  1.89           H  
ATOM    989 3HE  MET A  71       5.031  -6.646  16.553  1.00  1.89           H  
ATOM    990  N   ALA A  72       2.531  -7.128  14.013  1.00  1.89           N  
ATOM    991  CA  ALA A  72       3.075  -7.659  12.784  1.00  1.89           C  
ATOM    992  C   ALA A  72       2.047  -7.631  11.656  1.00  1.89           C  
ATOM    993  O   ALA A  72       2.362  -7.222  10.526  1.00  1.89           O  
ATOM    994  CB  ALA A  72       3.548  -9.080  13.009  1.00  1.89           C  
ATOM    995  H   ALA A  72       2.479  -7.701  14.850  1.00  1.89           H  
ATOM    996  HA  ALA A  72       3.910  -7.040  12.503  1.00  1.89           H  
ATOM    997 1HB  ALA A  72       3.985  -9.467  12.093  1.00  1.89           H  
ATOM    998 2HB  ALA A  72       4.297  -9.085  13.805  1.00  1.89           H  
ATOM    999 3HB  ALA A  72       2.700  -9.699  13.305  1.00  1.89           H  
ATOM   1000  N   LEU A  73       0.802  -7.980  11.981  1.00  1.91           N  
ATOM   1001  CA  LEU A  73      -0.267  -7.998  10.995  1.00  1.91           C  
ATOM   1002  C   LEU A  73      -0.595  -6.598  10.493  1.00  1.91           C  
ATOM   1003  O   LEU A  73      -0.876  -6.393   9.315  1.00  1.91           O  
ATOM   1004  CB  LEU A  73      -1.498  -8.653  11.615  1.00  1.91           C  
ATOM   1005  CG  LEU A  73      -1.333 -10.149  11.888  1.00  1.91           C  
ATOM   1006  CD1 LEU A  73      -2.529 -10.649  12.675  1.00  1.91           C  
ATOM   1007  CD2 LEU A  73      -1.174 -10.874  10.565  1.00  1.91           C  
ATOM   1008  H   LEU A  73       0.598  -8.289  12.936  1.00  1.91           H  
ATOM   1009  HA  LEU A  73       0.050  -8.600  10.165  1.00  1.91           H  
ATOM   1010 1HB  LEU A  73      -1.716  -8.165  12.562  1.00  1.91           H  
ATOM   1011 2HB  LEU A  73      -2.346  -8.520  10.944  1.00  1.91           H  
ATOM   1012  HG  LEU A  73      -0.446 -10.315  12.488  1.00  1.91           H  
ATOM   1013 1HD1 LEU A  73      -2.409 -11.712  12.882  1.00  1.91           H  
ATOM   1014 2HD1 LEU A  73      -2.590 -10.100  13.615  1.00  1.91           H  
ATOM   1015 3HD1 LEU A  73      -3.438 -10.491  12.098  1.00  1.91           H  
ATOM   1016 1HD2 LEU A  73      -1.045 -11.941  10.747  1.00  1.91           H  
ATOM   1017 2HD2 LEU A  73      -2.059 -10.714   9.949  1.00  1.91           H  
ATOM   1018 3HD2 LEU A  73      -0.298 -10.487  10.047  1.00  1.91           H  
ATOM   1019  N   PHE A  74      -0.547  -5.644  11.403  1.00  1.95           N  
ATOM   1020  CA  PHE A  74      -0.829  -4.237  11.185  1.00  1.95           C  
ATOM   1021  C   PHE A  74       0.258  -3.535  10.364  1.00  1.95           C  
ATOM   1022  O   PHE A  74      -0.036  -2.748   9.463  1.00  1.95           O  
ATOM   1023  CB  PHE A  74      -1.009  -3.603  12.564  1.00  1.95           C  
ATOM   1024  CG  PHE A  74      -1.378  -2.182  12.654  1.00  1.95           C  
ATOM   1025  CD1 PHE A  74      -2.627  -1.749  12.262  1.00  1.95           C  
ATOM   1026  CD2 PHE A  74      -0.508  -1.275  13.212  1.00  1.95           C  
ATOM   1027  CE1 PHE A  74      -2.985  -0.428  12.405  1.00  1.95           C  
ATOM   1028  CE2 PHE A  74      -0.868   0.032  13.360  1.00  1.95           C  
ATOM   1029  CZ  PHE A  74      -2.101   0.464  12.954  1.00  1.95           C  
ATOM   1030  H   PHE A  74      -0.325  -5.922  12.357  1.00  1.95           H  
ATOM   1031  HA  PHE A  74      -1.771  -4.161  10.642  1.00  1.95           H  
ATOM   1032 1HB  PHE A  74      -1.760  -4.174  13.101  1.00  1.95           H  
ATOM   1033 2HB  PHE A  74      -0.084  -3.728  13.113  1.00  1.95           H  
ATOM   1034  HD1 PHE A  74      -3.330  -2.466  11.837  1.00  1.95           H  
ATOM   1035  HD2 PHE A  74       0.473  -1.610  13.544  1.00  1.95           H  
ATOM   1036  HE1 PHE A  74      -3.971  -0.092  12.087  1.00  1.95           H  
ATOM   1037  HE2 PHE A  74      -0.174   0.730  13.795  1.00  1.95           H  
ATOM   1038  HZ  PHE A  74      -2.381   1.513  13.072  1.00  1.95           H  
ATOM   1039  N   VAL A  75       1.512  -3.793  10.719  1.00  2.03           N  
ATOM   1040  CA  VAL A  75       2.661  -3.116  10.142  1.00  2.03           C  
ATOM   1041  C   VAL A  75       3.299  -3.793   8.927  1.00  2.03           C  
ATOM   1042  O   VAL A  75       3.645  -3.113   7.958  1.00  2.03           O  
ATOM   1043  CB  VAL A  75       3.762  -2.984  11.196  1.00  2.03           C  
ATOM   1044  CG1 VAL A  75       4.963  -2.341  10.583  1.00  2.03           C  
ATOM   1045  CG2 VAL A  75       3.267  -2.207  12.330  1.00  2.03           C  
ATOM   1046  H   VAL A  75       1.680  -4.460  11.464  1.00  2.03           H  
ATOM   1047  HA  VAL A  75       2.340  -2.117   9.848  1.00  2.03           H  
ATOM   1048  HB  VAL A  75       4.056  -3.981  11.536  1.00  2.03           H  
ATOM   1049 1HG1 VAL A  75       5.743  -2.271  11.332  1.00  2.03           H  
ATOM   1050 2HG1 VAL A  75       5.309  -2.937   9.752  1.00  2.03           H  
ATOM   1051 3HG1 VAL A  75       4.699  -1.345  10.228  1.00  2.03           H  
ATOM   1052 1HG2 VAL A  75       4.054  -2.118  13.075  1.00  2.03           H  
ATOM   1053 2HG2 VAL A  75       2.984  -1.246  11.978  1.00  2.03           H  
ATOM   1054 3HG2 VAL A  75       2.407  -2.703  12.764  1.00  2.03           H  
ATOM   1055  N   PHE A  76       3.533  -5.109   8.993  1.00  2.15           N  
ATOM   1056  CA  PHE A  76       4.293  -5.770   7.939  1.00  2.15           C  
ATOM   1057  C   PHE A  76       3.440  -6.617   7.002  1.00  2.15           C  
ATOM   1058  O   PHE A  76       3.773  -6.779   5.828  1.00  2.15           O  
ATOM   1059  CB  PHE A  76       5.366  -6.638   8.589  1.00  2.15           C  
ATOM   1060  CG  PHE A  76       6.309  -5.823   9.434  1.00  2.15           C  
ATOM   1061  CD1 PHE A  76       6.280  -5.931  10.810  1.00  2.15           C  
ATOM   1062  CD2 PHE A  76       7.194  -4.927   8.859  1.00  2.15           C  
ATOM   1063  CE1 PHE A  76       7.117  -5.175  11.604  1.00  2.15           C  
ATOM   1064  CE2 PHE A  76       8.036  -4.163   9.649  1.00  2.15           C  
ATOM   1065  CZ  PHE A  76       7.995  -4.289  11.025  1.00  2.15           C  
ATOM   1066  H   PHE A  76       3.200  -5.667   9.775  1.00  2.15           H  
ATOM   1067  HA  PHE A  76       4.785  -5.002   7.344  1.00  2.15           H  
ATOM   1068 1HB  PHE A  76       4.888  -7.390   9.220  1.00  2.15           H  
ATOM   1069 2HB  PHE A  76       5.939  -7.154   7.820  1.00  2.15           H  
ATOM   1070  HD1 PHE A  76       5.592  -6.625  11.257  1.00  2.15           H  
ATOM   1071  HD2 PHE A  76       7.219  -4.826   7.774  1.00  2.15           H  
ATOM   1072  HE1 PHE A  76       7.080  -5.276  12.685  1.00  2.15           H  
ATOM   1073  HE2 PHE A  76       8.727  -3.458   9.186  1.00  2.15           H  
ATOM   1074  HZ  PHE A  76       8.655  -3.686  11.648  1.00  2.15           H  
ATOM   1075  N   ALA A  77       2.318  -7.128   7.496  1.00  2.32           N  
ATOM   1076  CA  ALA A  77       1.436  -7.968   6.683  1.00  2.32           C  
ATOM   1077  C   ALA A  77       0.105  -7.258   6.495  1.00  2.32           C  
ATOM   1078  O   ALA A  77      -0.950  -7.890   6.395  1.00  2.32           O  
ATOM   1079  CB  ALA A  77       1.245  -9.331   7.316  1.00  2.32           C  
ATOM   1080  H   ALA A  77       2.096  -6.978   8.481  1.00  2.32           H  
ATOM   1081  HA  ALA A  77       1.886  -8.098   5.699  1.00  2.32           H  
ATOM   1082 1HB  ALA A  77       0.599  -9.938   6.684  1.00  2.32           H  
ATOM   1083 2HB  ALA A  77       2.212  -9.822   7.425  1.00  2.32           H  
ATOM   1084 3HB  ALA A  77       0.799  -9.216   8.267  1.00  2.32           H  
ATOM   1085  N   THR A  78       0.184  -5.935   6.432  1.00  2.56           N  
ATOM   1086  CA  THR A  78      -0.972  -5.075   6.294  1.00  2.56           C  
ATOM   1087  C   THR A  78      -1.789  -5.369   5.047  1.00  2.56           C  
ATOM   1088  O   THR A  78      -1.223  -5.489   3.960  1.00  2.56           O  
ATOM   1089  CB  THR A  78      -0.517  -3.611   6.192  1.00  2.56           C  
ATOM   1090  OG1 THR A  78      -1.656  -2.746   6.021  1.00  2.56           O  
ATOM   1091  CG2 THR A  78       0.390  -3.450   5.025  1.00  2.56           C  
ATOM   1092  H   THR A  78       1.099  -5.515   6.510  1.00  2.56           H  
ATOM   1093  HA  THR A  78      -1.563  -5.212   7.192  1.00  2.56           H  
ATOM   1094  HB  THR A  78       0.014  -3.335   7.097  1.00  2.56           H  
ATOM   1095  HG1 THR A  78      -1.397  -1.842   6.251  1.00  2.56           H  
ATOM   1096 1HG2 THR A  78       0.698  -2.426   4.977  1.00  2.56           H  
ATOM   1097 2HG2 THR A  78       1.263  -4.093   5.148  1.00  2.56           H  
ATOM   1098 3HG2 THR A  78      -0.126  -3.719   4.113  1.00  2.56           H  
ATOM   1099  N   PRO A  79      -3.135  -5.307   5.128  1.00  2.86           N  
ATOM   1100  CA  PRO A  79      -4.069  -5.489   4.033  1.00  2.86           C  
ATOM   1101  C   PRO A  79      -3.930  -4.386   2.995  1.00  2.86           C  
ATOM   1102  O   PRO A  79      -4.423  -4.508   1.875  1.00  2.86           O  
ATOM   1103  CB  PRO A  79      -5.435  -5.449   4.729  1.00  2.86           C  
ATOM   1104  CG  PRO A  79      -5.204  -4.662   5.990  1.00  2.86           C  
ATOM   1105  CD  PRO A  79      -3.805  -5.023   6.425  1.00  2.86           C  
ATOM   1106  HA  PRO A  79      -3.891  -6.471   3.569  1.00  2.86           H  
ATOM   1107 1HB  PRO A  79      -6.169  -4.964   4.066  1.00  2.86           H  
ATOM   1108 2HB  PRO A  79      -5.798  -6.472   4.910  1.00  2.86           H  
ATOM   1109 1HG  PRO A  79      -5.307  -3.585   5.781  1.00  2.86           H  
ATOM   1110 2HG  PRO A  79      -5.959  -4.915   6.744  1.00  2.86           H  
ATOM   1111 1HD  PRO A  79      -3.399  -4.149   6.926  1.00  2.86           H  
ATOM   1112 2HD  PRO A  79      -3.803  -5.923   7.059  1.00  2.86           H  
ATOM   1113  N   VAL A  80      -3.271  -3.292   3.374  1.00  3.18           N  
ATOM   1114  CA  VAL A  80      -3.079  -2.176   2.481  1.00  3.18           C  
ATOM   1115  C   VAL A  80      -2.228  -2.555   1.269  1.00  3.18           C  
ATOM   1116  O   VAL A  80      -2.458  -2.026   0.183  1.00  3.18           O  
ATOM   1117  CB  VAL A  80      -2.448  -1.008   3.216  1.00  3.18           C  
ATOM   1118  CG1 VAL A  80      -2.136   0.069   2.228  1.00  3.18           C  
ATOM   1119  CG2 VAL A  80      -3.385  -0.529   4.304  1.00  3.18           C  
ATOM   1120  H   VAL A  80      -2.857  -3.216   4.306  1.00  3.18           H  
ATOM   1121  HA  VAL A  80      -4.060  -1.862   2.118  1.00  3.18           H  
ATOM   1122  HB  VAL A  80      -1.509  -1.332   3.654  1.00  3.18           H  
ATOM   1123 1HG1 VAL A  80      -1.672   0.895   2.725  1.00  3.18           H  
ATOM   1124 2HG1 VAL A  80      -1.472  -0.331   1.479  1.00  3.18           H  
ATOM   1125 3HG1 VAL A  80      -3.056   0.402   1.756  1.00  3.18           H  
ATOM   1126 1HG2 VAL A  80      -2.935   0.298   4.841  1.00  3.18           H  
ATOM   1127 2HG2 VAL A  80      -4.323  -0.205   3.857  1.00  3.18           H  
ATOM   1128 3HG2 VAL A  80      -3.578  -1.348   4.996  1.00  3.18           H  
ATOM   1129  N   LYS A  81      -1.193  -3.395   1.505  1.00  3.49           N  
ATOM   1130  CA  LYS A  81      -0.230  -3.914   0.515  1.00  3.49           C  
ATOM   1131  C   LYS A  81       1.182  -3.355   0.711  1.00  3.49           C  
ATOM   1132  O   LYS A  81       2.008  -3.985   1.374  1.00  3.49           O  
ATOM   1133  OXT LYS A  81       1.581  -2.492  -0.076  1.00  3.49           O  
ATOM   1134  CB  LYS A  81      -0.674  -3.666  -0.934  1.00  3.49           C  
ATOM   1135  CG  LYS A  81       0.217  -4.322  -1.987  1.00  3.49           C  
ATOM   1136  CD  LYS A  81      -0.343  -4.103  -3.391  1.00  3.49           C  
ATOM   1137  CE  LYS A  81       0.550  -4.722  -4.460  1.00  3.49           C  
ATOM   1138  NZ  LYS A  81       0.007  -4.493  -5.832  1.00  3.49           N  
ATOM   1139  H   LYS A  81      -1.126  -3.791   2.441  1.00  3.49           H  
ATOM   1140  HA  LYS A  81      -0.166  -4.994   0.655  1.00  3.49           H  
ATOM   1141 1HB  LYS A  81      -1.702  -4.013  -1.085  1.00  3.49           H  
ATOM   1142 2HB  LYS A  81      -0.622  -2.598  -1.161  1.00  3.49           H  
ATOM   1143 1HG  LYS A  81       1.219  -3.901  -1.933  1.00  3.49           H  
ATOM   1144 2HG  LYS A  81       0.276  -5.391  -1.795  1.00  3.49           H  
ATOM   1145 1HD  LYS A  81      -1.336  -4.553  -3.454  1.00  3.49           H  
ATOM   1146 2HD  LYS A  81      -0.438  -3.037  -3.581  1.00  3.49           H  
ATOM   1147 1HE  LYS A  81       1.542  -4.280  -4.395  1.00  3.49           H  
ATOM   1148 2HE  LYS A  81       0.627  -5.796  -4.286  1.00  3.49           H  
ATOM   1149 1HZ  LYS A  81       0.623  -4.913  -6.514  1.00  3.49           H  
ATOM   1150 2HZ  LYS A  81      -0.911  -4.910  -5.907  1.00  3.49           H  
ATOM   1151 3HZ  LYS A  81      -0.059  -3.501  -6.007  1.00  3.49           H  
ENDMDL

REMARK ID 696455 DOMAINID 687135 MODEL 4 atpE I66M
MODEL     4
ATOM      1  N   MET A   1       1.531  -0.603   0.436  1.00  4.02           N  
ATOM      2  CA  MET A   1       2.163  -0.155  -0.797  1.00  4.02           C  
ATOM      3  C   MET A   1       2.217   1.354  -0.906  1.00  4.02           C  
ATOM      4  O   MET A   1       1.196   2.031  -0.816  1.00  4.02           O  
ATOM      5  CB  MET A   1       1.455  -0.746  -2.007  1.00  4.02           C  
ATOM      6  CG  MET A   1       2.044  -0.310  -3.339  1.00  4.02           C  
ATOM      7  SD  MET A   1       3.729  -0.853  -3.569  1.00  4.02           S  
ATOM      8  CE  MET A   1       4.091   0.032  -5.042  1.00  4.02           C  
ATOM      9 1H   MET A   1       2.033  -1.395   0.808  1.00  4.02           H  
ATOM     10 2H   MET A   1       1.545   0.152   1.106  1.00  4.02           H  
ATOM     11 3H   MET A   1       0.575  -0.866   0.247  1.00  4.02           H  
ATOM     12  HA  MET A   1       3.192  -0.515  -0.799  1.00  4.02           H  
ATOM     13 1HB  MET A   1       1.503  -1.836  -1.968  1.00  4.02           H  
ATOM     14 2HB  MET A   1       0.403  -0.461  -1.994  1.00  4.02           H  
ATOM     15 1HG  MET A   1       1.444  -0.729  -4.153  1.00  4.02           H  
ATOM     16 2HG  MET A   1       2.018   0.778  -3.421  1.00  4.02           H  
ATOM     17 1HE  MET A   1       5.103  -0.173  -5.343  1.00  4.02           H  
ATOM     18 2HE  MET A   1       3.408  -0.292  -5.830  1.00  4.02           H  
ATOM     19 3HE  MET A   1       3.962   1.092  -4.865  1.00  4.02           H  
ATOM     20  N   ASP A   2       3.428   1.870  -1.092  1.00  3.72           N  
ATOM     21  CA  ASP A   2       3.687   3.298  -1.255  1.00  3.72           C  
ATOM     22  C   ASP A   2       3.441   3.734  -2.715  1.00  3.72           C  
ATOM     23  O   ASP A   2       4.194   3.316  -3.605  1.00  3.72           O  
ATOM     24  CB  ASP A   2       5.121   3.632  -0.817  1.00  3.72           C  
ATOM     25  CG  ASP A   2       5.498   5.159  -0.835  1.00  3.72           C  
ATOM     26  OD1 ASP A   2       4.879   5.947  -1.553  1.00  3.72           O  
ATOM     27  OD2 ASP A   2       6.406   5.508  -0.120  1.00  3.72           O  
ATOM     28  H   ASP A   2       4.217   1.239  -1.142  1.00  3.72           H  
ATOM     29  HA  ASP A   2       3.042   3.829  -0.568  1.00  3.72           H  
ATOM     30 1HB  ASP A   2       5.280   3.258   0.197  1.00  3.72           H  
ATOM     31 2HB  ASP A   2       5.820   3.107  -1.458  1.00  3.72           H  
ATOM     32  N   PRO A   3       2.443   4.605  -2.997  1.00  3.40           N  
ATOM     33  CA  PRO A   3       2.084   5.101  -4.315  1.00  3.40           C  
ATOM     34  C   PRO A   3       3.262   5.768  -5.017  1.00  3.40           C  
ATOM     35  O   PRO A   3       3.267   5.882  -6.241  1.00  3.40           O  
ATOM     36  CB  PRO A   3       1.000   6.144  -4.011  1.00  3.40           C  
ATOM     37  CG  PRO A   3       0.409   5.717  -2.705  1.00  3.40           C  
ATOM     38  CD  PRO A   3       1.567   5.144  -1.922  1.00  3.40           C  
ATOM     39  HA  PRO A   3       1.682   4.271  -4.913  1.00  3.40           H  
ATOM     40 1HB  PRO A   3       1.454   7.146  -3.962  1.00  3.40           H  
ATOM     41 2HB  PRO A   3       0.261   6.166  -4.825  1.00  3.40           H  
ATOM     42 1HG  PRO A   3      -0.054   6.576  -2.199  1.00  3.40           H  
ATOM     43 2HG  PRO A   3      -0.389   4.978  -2.873  1.00  3.40           H  
ATOM     44 1HD  PRO A   3       2.095   5.922  -1.344  1.00  3.40           H  
ATOM     45 2HD  PRO A   3       1.143   4.363  -1.298  1.00  3.40           H  
ATOM     46  N   THR A   4       4.273   6.208  -4.257  1.00  3.09           N  
ATOM     47  CA  THR A   4       5.441   6.852  -4.837  1.00  3.09           C  
ATOM     48  C   THR A   4       6.149   5.860  -5.744  1.00  3.09           C  
ATOM     49  O   THR A   4       6.656   6.216  -6.813  1.00  3.09           O  
ATOM     50  CB  THR A   4       6.440   7.287  -3.753  1.00  3.09           C  
ATOM     51  OG1 THR A   4       5.802   8.176  -2.841  1.00  3.09           O  
ATOM     52  CG2 THR A   4       7.623   7.979  -4.394  1.00  3.09           C  
ATOM     53  H   THR A   4       4.266   6.093  -3.239  1.00  3.09           H  
ATOM     54  HA  THR A   4       5.126   7.713  -5.425  1.00  3.09           H  
ATOM     55  HB  THR A   4       6.793   6.412  -3.208  1.00  3.09           H  
ATOM     56  HG1 THR A   4       5.320   7.599  -2.189  1.00  3.09           H  
ATOM     57 1HG2 THR A   4       8.327   8.282  -3.621  1.00  3.09           H  
ATOM     58 2HG2 THR A   4       8.112   7.292  -5.085  1.00  3.09           H  
ATOM     59 3HG2 THR A   4       7.279   8.857  -4.937  1.00  3.09           H  
ATOM     60  N   ILE A   5       6.241   4.615  -5.270  1.00  2.80           N  
ATOM     61  CA  ILE A   5       6.927   3.558  -5.983  1.00  2.80           C  
ATOM     62  C   ILE A   5       6.132   3.222  -7.207  1.00  2.80           C  
ATOM     63  O   ILE A   5       6.678   3.064  -8.302  1.00  2.80           O  
ATOM     64  CB  ILE A   5       7.025   2.274  -5.161  1.00  2.80           C  
ATOM     65  CG1 ILE A   5       7.891   2.451  -3.952  1.00  2.80           C  
ATOM     66  CG2 ILE A   5       7.542   1.155  -6.051  1.00  2.80           C  
ATOM     67  CD1 ILE A   5       7.757   1.285  -2.994  1.00  2.80           C  
ATOM     68  H   ILE A   5       5.753   4.382  -4.405  1.00  2.80           H  
ATOM     69  HA  ILE A   5       7.919   3.898  -6.276  1.00  2.80           H  
ATOM     70  HB  ILE A   5       6.051   2.023  -4.794  1.00  2.80           H  
ATOM     71 1HG1 ILE A   5       8.931   2.546  -4.257  1.00  2.80           H  
ATOM     72 2HG1 ILE A   5       7.594   3.366  -3.431  1.00  2.80           H  
ATOM     73 1HG2 ILE A   5       7.587   0.249  -5.481  1.00  2.80           H  
ATOM     74 2HG2 ILE A   5       6.870   1.020  -6.898  1.00  2.80           H  
ATOM     75 3HG2 ILE A   5       8.537   1.406  -6.413  1.00  2.80           H  
ATOM     76 1HD1 ILE A   5       8.389   1.454  -2.124  1.00  2.80           H  
ATOM     77 2HD1 ILE A   5       6.716   1.198  -2.678  1.00  2.80           H  
ATOM     78 3HD1 ILE A   5       8.060   0.367  -3.491  1.00  2.80           H  
ATOM     79  N   ALA A   6       4.821   3.087  -7.001  1.00  2.56           N  
ATOM     80  CA  ALA A   6       3.939   2.736  -8.097  1.00  2.56           C  
ATOM     81  C   ALA A   6       4.008   3.779  -9.206  1.00  2.56           C  
ATOM     82  O   ALA A   6       4.109   3.431 -10.386  1.00  2.56           O  
ATOM     83  CB  ALA A   6       2.516   2.617  -7.591  1.00  2.56           C  
ATOM     84  H   ALA A   6       4.459   3.236  -6.055  1.00  2.56           H  
ATOM     85  HA  ALA A   6       4.263   1.777  -8.504  1.00  2.56           H  
ATOM     86 1HB  ALA A   6       1.862   2.334  -8.414  1.00  2.56           H  
ATOM     87 2HB  ALA A   6       2.464   1.864  -6.811  1.00  2.56           H  
ATOM     88 3HB  ALA A   6       2.199   3.576  -7.192  1.00  2.56           H  
ATOM     89  N   ALA A   7       4.005   5.061  -8.821  1.00  2.35           N  
ATOM     90  CA  ALA A   7       4.107   6.156  -9.773  1.00  2.35           C  
ATOM     91  C   ALA A   7       5.440   6.111 -10.487  1.00  2.35           C  
ATOM     92  O   ALA A   7       5.511   6.303 -11.700  1.00  2.35           O  
ATOM     93  CB  ALA A   7       3.947   7.484  -9.069  1.00  2.35           C  
ATOM     94  H   ALA A   7       3.905   5.290  -7.836  1.00  2.35           H  
ATOM     95  HA  ALA A   7       3.315   6.042 -10.511  1.00  2.35           H  
ATOM     96 1HB  ALA A   7       4.009   8.294  -9.794  1.00  2.35           H  
ATOM     97 2HB  ALA A   7       2.980   7.513  -8.567  1.00  2.35           H  
ATOM     98 3HB  ALA A   7       4.741   7.595  -8.328  1.00  2.35           H  
ATOM     99  N   GLY A   8       6.502   5.801  -9.747  1.00  2.18           N  
ATOM    100  CA  GLY A   8       7.824   5.705 -10.328  1.00  2.18           C  
ATOM    101  C   GLY A   8       7.812   4.671 -11.438  1.00  2.18           C  
ATOM    102  O   GLY A   8       8.230   4.951 -12.569  1.00  2.18           O  
ATOM    103  H   GLY A   8       6.407   5.667  -8.740  1.00  2.18           H  
ATOM    104 1HA  GLY A   8       8.128   6.675 -10.719  1.00  2.18           H  
ATOM    105 2HA  GLY A   8       8.535   5.415  -9.554  1.00  2.18           H  
ATOM    106  N   ALA A   9       7.341   3.464 -11.109  1.00  2.05           N  
ATOM    107  CA  ALA A   9       7.285   2.391 -12.084  1.00  2.05           C  
ATOM    108  C   ALA A   9       6.402   2.765 -13.266  1.00  2.05           C  
ATOM    109  O   ALA A   9       6.769   2.502 -14.408  1.00  2.05           O  
ATOM    110  CB  ALA A   9       6.771   1.117 -11.442  1.00  2.05           C  
ATOM    111  H   ALA A   9       7.015   3.303 -10.154  1.00  2.05           H  
ATOM    112  HA  ALA A   9       8.294   2.220 -12.450  1.00  2.05           H  
ATOM    113 1HB  ALA A   9       6.763   0.314 -12.179  1.00  2.05           H  
ATOM    114 2HB  ALA A   9       7.420   0.842 -10.613  1.00  2.05           H  
ATOM    115 3HB  ALA A   9       5.759   1.285 -11.071  1.00  2.05           H  
ATOM    116  N   LEU A  10       5.273   3.435 -13.015  1.00  1.95           N  
ATOM    117  CA  LEU A  10       4.351   3.814 -14.083  1.00  1.95           C  
ATOM    118  C   LEU A  10       5.017   4.759 -15.074  1.00  1.95           C  
ATOM    119  O   LEU A  10       4.904   4.569 -16.291  1.00  1.95           O  
ATOM    120  CB  LEU A  10       3.097   4.467 -13.498  1.00  1.95           C  
ATOM    121  CG  LEU A  10       2.041   4.898 -14.507  1.00  1.95           C  
ATOM    122  CD1 LEU A  10       1.548   3.672 -15.274  1.00  1.95           C  
ATOM    123  CD2 LEU A  10       0.900   5.572 -13.767  1.00  1.95           C  
ATOM    124  H   LEU A  10       5.012   3.640 -12.051  1.00  1.95           H  
ATOM    125  HA  LEU A  10       4.053   2.917 -14.616  1.00  1.95           H  
ATOM    126 1HB  LEU A  10       2.639   3.769 -12.798  1.00  1.95           H  
ATOM    127 2HB  LEU A  10       3.402   5.351 -12.945  1.00  1.95           H  
ATOM    128  HG  LEU A  10       2.479   5.598 -15.221  1.00  1.95           H  
ATOM    129 1HD1 LEU A  10       0.794   3.973 -16.000  1.00  1.95           H  
ATOM    130 2HD1 LEU A  10       2.386   3.205 -15.794  1.00  1.95           H  
ATOM    131 3HD1 LEU A  10       1.112   2.962 -14.572  1.00  1.95           H  
ATOM    132 1HD2 LEU A  10       0.137   5.888 -14.480  1.00  1.95           H  
ATOM    133 2HD2 LEU A  10       0.465   4.870 -13.055  1.00  1.95           H  
ATOM    134 3HD2 LEU A  10       1.282   6.443 -13.232  1.00  1.95           H  
ATOM    135  N   ILE A  11       5.721   5.767 -14.551  1.00  1.88           N  
ATOM    136  CA  ILE A  11       6.425   6.738 -15.380  1.00  1.88           C  
ATOM    137  C   ILE A  11       7.491   6.028 -16.191  1.00  1.88           C  
ATOM    138  O   ILE A  11       7.615   6.258 -17.400  1.00  1.88           O  
ATOM    139  CB  ILE A  11       7.066   7.836 -14.518  1.00  1.88           C  
ATOM    140  CG1 ILE A  11       5.964   8.695 -13.879  1.00  1.88           C  
ATOM    141  CG2 ILE A  11       8.013   8.682 -15.382  1.00  1.88           C  
ATOM    142  CD1 ILE A  11       6.463   9.591 -12.778  1.00  1.88           C  
ATOM    143  H   ILE A  11       5.759   5.867 -13.535  1.00  1.88           H  
ATOM    144  HA  ILE A  11       5.714   7.198 -16.063  1.00  1.88           H  
ATOM    145  HB  ILE A  11       7.627   7.370 -13.704  1.00  1.88           H  
ATOM    146 1HG1 ILE A  11       5.511   9.315 -14.650  1.00  1.88           H  
ATOM    147 2HG1 ILE A  11       5.198   8.038 -13.471  1.00  1.88           H  
ATOM    148 1HG2 ILE A  11       8.474   9.451 -14.766  1.00  1.88           H  
ATOM    149 2HG2 ILE A  11       8.788   8.042 -15.805  1.00  1.88           H  
ATOM    150 3HG2 ILE A  11       7.451   9.150 -16.190  1.00  1.88           H  
ATOM    151 1HD1 ILE A  11       5.631  10.165 -12.372  1.00  1.88           H  
ATOM    152 2HD1 ILE A  11       6.900   8.975 -11.988  1.00  1.88           H  
ATOM    153 3HD1 ILE A  11       7.217  10.270 -13.171  1.00  1.88           H  
ATOM    154  N   GLY A  12       8.239   5.139 -15.526  1.00  1.84           N  
ATOM    155  CA  GLY A  12       9.257   4.343 -16.184  1.00  1.84           C  
ATOM    156  C   GLY A  12       8.607   3.562 -17.314  1.00  1.84           C  
ATOM    157  O   GLY A  12       9.104   3.566 -18.434  1.00  1.84           O  
ATOM    158  H   GLY A  12       8.093   5.012 -14.523  1.00  1.84           H  
ATOM    159 1HA  GLY A  12      10.039   4.992 -16.575  1.00  1.84           H  
ATOM    160 2HA  GLY A  12       9.715   3.668 -15.465  1.00  1.84           H  
ATOM    161  N   GLY A  13       7.485   2.907 -17.020  1.00  1.82           N  
ATOM    162  CA  GLY A  13       6.725   2.121 -17.976  1.00  1.82           C  
ATOM    163  C   GLY A  13       6.429   2.944 -19.212  1.00  1.82           C  
ATOM    164  O   GLY A  13       6.681   2.511 -20.338  1.00  1.82           O  
ATOM    165  H   GLY A  13       7.140   2.950 -16.070  1.00  1.82           H  
ATOM    166 1HA  GLY A  13       7.270   1.217 -18.239  1.00  1.82           H  
ATOM    167 2HA  GLY A  13       5.790   1.827 -17.508  1.00  1.82           H  
ATOM    168  N   GLY A  14       5.905   4.148 -18.998  1.00  1.80           N  
ATOM    169  CA  GLY A  14       5.600   5.068 -20.080  1.00  1.80           C  
ATOM    170  C   GLY A  14       6.823   5.275 -20.970  1.00  1.80           C  
ATOM    171  O   GLY A  14       6.743   5.134 -22.195  1.00  1.80           O  
ATOM    172  H   GLY A  14       5.705   4.427 -18.036  1.00  1.80           H  
ATOM    173 1HA  GLY A  14       4.769   4.690 -20.666  1.00  1.80           H  
ATOM    174 2HA  GLY A  14       5.292   6.023 -19.655  1.00  1.80           H  
ATOM    175  N   LEU A  15       7.951   5.620 -20.351  1.00  1.78           N  
ATOM    176  CA  LEU A  15       9.192   5.881 -21.073  1.00  1.78           C  
ATOM    177  C   LEU A  15       9.718   4.637 -21.808  1.00  1.78           C  
ATOM    178  O   LEU A  15      10.211   4.737 -22.937  1.00  1.78           O  
ATOM    179  CB  LEU A  15      10.227   6.402 -20.077  1.00  1.78           C  
ATOM    180  CG  LEU A  15       9.900   7.784 -19.492  1.00  1.78           C  
ATOM    181  CD1 LEU A  15      10.878   8.110 -18.380  1.00  1.78           C  
ATOM    182  CD2 LEU A  15       9.951   8.818 -20.599  1.00  1.78           C  
ATOM    183  H   LEU A  15       7.936   5.712 -19.330  1.00  1.78           H  
ATOM    184  HA  LEU A  15       8.996   6.658 -21.809  1.00  1.78           H  
ATOM    185 1HB  LEU A  15      10.293   5.699 -19.249  1.00  1.78           H  
ATOM    186 2HB  LEU A  15      11.196   6.455 -20.567  1.00  1.78           H  
ATOM    187  HG  LEU A  15       8.898   7.767 -19.061  1.00  1.78           H  
ATOM    188 1HD1 LEU A  15      10.634   9.084 -17.956  1.00  1.78           H  
ATOM    189 2HD1 LEU A  15      10.802   7.348 -17.603  1.00  1.78           H  
ATOM    190 3HD1 LEU A  15      11.890   8.127 -18.776  1.00  1.78           H  
ATOM    191 1HD2 LEU A  15       9.709   9.798 -20.190  1.00  1.78           H  
ATOM    192 2HD2 LEU A  15      10.952   8.840 -21.031  1.00  1.78           H  
ATOM    193 3HD2 LEU A  15       9.227   8.557 -21.372  1.00  1.78           H  
ATOM    194  N   ILE A  16       9.572   3.463 -21.191  1.00  1.74           N  
ATOM    195  CA  ILE A  16       9.995   2.196 -21.785  1.00  1.74           C  
ATOM    196  C   ILE A  16       9.192   1.914 -23.045  1.00  1.74           C  
ATOM    197  O   ILE A  16       9.759   1.574 -24.096  1.00  1.74           O  
ATOM    198  CB  ILE A  16       9.815   1.050 -20.763  1.00  1.74           C  
ATOM    199  CG1 ILE A  16      10.829   1.215 -19.613  1.00  1.74           C  
ATOM    200  CG2 ILE A  16       9.931  -0.321 -21.431  1.00  1.74           C  
ATOM    201  CD1 ILE A  16      10.512   0.361 -18.416  1.00  1.74           C  
ATOM    202  H   ILE A  16       9.169   3.453 -20.257  1.00  1.74           H  
ATOM    203  HA  ILE A  16      11.046   2.268 -22.051  1.00  1.74           H  
ATOM    204  HB  ILE A  16       8.827   1.131 -20.322  1.00  1.74           H  
ATOM    205 1HG1 ILE A  16      11.813   0.933 -19.979  1.00  1.74           H  
ATOM    206 2HG1 ILE A  16      10.869   2.251 -19.315  1.00  1.74           H  
ATOM    207 1HG2 ILE A  16       9.774  -1.100 -20.691  1.00  1.74           H  
ATOM    208 2HG2 ILE A  16       9.172  -0.407 -22.203  1.00  1.74           H  
ATOM    209 3HG2 ILE A  16      10.919  -0.434 -21.875  1.00  1.74           H  
ATOM    210 1HD1 ILE A  16      11.269   0.507 -17.647  1.00  1.74           H  
ATOM    211 2HD1 ILE A  16       9.541   0.632 -18.017  1.00  1.74           H  
ATOM    212 3HD1 ILE A  16      10.501  -0.658 -18.726  1.00  1.74           H  
ATOM    213  N   MET A  17       7.874   2.092 -22.952  1.00  1.70           N  
ATOM    214  CA  MET A  17       7.006   1.883 -24.092  1.00  1.70           C  
ATOM    215  C   MET A  17       7.285   2.905 -25.175  1.00  1.70           C  
ATOM    216  O   MET A  17       7.288   2.556 -26.355  1.00  1.70           O  
ATOM    217  CB  MET A  17       5.554   1.973 -23.668  1.00  1.70           C  
ATOM    218  CG  MET A  17       5.080   0.830 -22.832  1.00  1.70           C  
ATOM    219  SD  MET A  17       3.330   0.909 -22.574  1.00  1.70           S  
ATOM    220  CE  MET A  17       3.220   2.282 -21.449  1.00  1.70           C  
ATOM    221  H   MET A  17       7.468   2.369 -22.057  1.00  1.70           H  
ATOM    222  HA  MET A  17       7.200   0.892 -24.502  1.00  1.70           H  
ATOM    223 1HB  MET A  17       5.412   2.887 -23.085  1.00  1.70           H  
ATOM    224 2HB  MET A  17       4.917   2.040 -24.548  1.00  1.70           H  
ATOM    225 1HG  MET A  17       5.320  -0.113 -23.324  1.00  1.70           H  
ATOM    226 2HG  MET A  17       5.581   0.849 -21.871  1.00  1.70           H  
ATOM    227 1HE  MET A  17       2.178   2.457 -21.188  1.00  1.70           H  
ATOM    228 2HE  MET A  17       3.788   2.076 -20.549  1.00  1.70           H  
ATOM    229 3HE  MET A  17       3.625   3.164 -21.936  1.00  1.70           H  
ATOM    230  N   ALA A  18       7.552   4.163 -24.779  1.00  1.67           N  
ATOM    231  CA  ALA A  18       7.864   5.208 -25.746  1.00  1.67           C  
ATOM    232  C   ALA A  18       9.124   4.849 -26.509  1.00  1.67           C  
ATOM    233  O   ALA A  18       9.171   4.978 -27.731  1.00  1.67           O  
ATOM    234  CB  ALA A  18       8.051   6.546 -25.047  1.00  1.67           C  
ATOM    235  H   ALA A  18       7.507   4.407 -23.790  1.00  1.67           H  
ATOM    236  HA  ALA A  18       7.038   5.281 -26.451  1.00  1.67           H  
ATOM    237 1HB  ALA A  18       8.269   7.315 -25.786  1.00  1.67           H  
ATOM    238 2HB  ALA A  18       7.140   6.802 -24.507  1.00  1.67           H  
ATOM    239 3HB  ALA A  18       8.876   6.473 -24.346  1.00  1.67           H  
ATOM    240  N   GLY A  19      10.119   4.316 -25.802  1.00  1.63           N  
ATOM    241  CA  GLY A  19      11.365   3.897 -26.422  1.00  1.63           C  
ATOM    242  C   GLY A  19      11.063   2.859 -27.487  1.00  1.63           C  
ATOM    243  O   GLY A  19      11.497   2.980 -28.640  1.00  1.63           O  
ATOM    244  H   GLY A  19      10.029   4.239 -24.788  1.00  1.63           H  
ATOM    245 1HA  GLY A  19      11.865   4.757 -26.864  1.00  1.63           H  
ATOM    246 2HA  GLY A  19      12.023   3.477 -25.662  1.00  1.63           H  
ATOM    247  N   GLY A  20      10.308   1.836 -27.087  1.00  1.61           N  
ATOM    248  CA  GLY A  20       9.907   0.752 -27.971  1.00  1.61           C  
ATOM    249  C   GLY A  20       9.183   1.281 -29.204  1.00  1.61           C  
ATOM    250  O   GLY A  20       9.520   0.911 -30.331  1.00  1.61           O  
ATOM    251  H   GLY A  20      10.000   1.814 -26.112  1.00  1.61           H  
ATOM    252 1HA  GLY A  20      10.784   0.181 -28.274  1.00  1.61           H  
ATOM    253 2HA  GLY A  20       9.252   0.074 -27.424  1.00  1.61           H  
ATOM    254  N   ALA A  21       8.168   2.126 -28.981  1.00  1.60           N  
ATOM    255  CA  ALA A  21       7.350   2.700 -30.044  1.00  1.60           C  
ATOM    256  C   ALA A  21       8.159   3.540 -31.029  1.00  1.60           C  
ATOM    257  O   ALA A  21       7.919   3.478 -32.237  1.00  1.60           O  
ATOM    258  CB  ALA A  21       6.262   3.560 -29.430  1.00  1.60           C  
ATOM    259  H   ALA A  21       7.952   2.381 -28.021  1.00  1.60           H  
ATOM    260  HA  ALA A  21       6.894   1.878 -30.593  1.00  1.60           H  
ATOM    261 1HB  ALA A  21       5.626   3.962 -30.216  1.00  1.60           H  
ATOM    262 2HB  ALA A  21       5.664   2.954 -28.747  1.00  1.60           H  
ATOM    263 3HB  ALA A  21       6.724   4.378 -28.878  1.00  1.60           H  
ATOM    264  N   ILE A  22       9.123   4.317 -30.532  1.00  1.60           N  
ATOM    265  CA  ILE A  22       9.955   5.135 -31.407  1.00  1.60           C  
ATOM    266  C   ILE A  22      10.824   4.237 -32.257  1.00  1.60           C  
ATOM    267  O   ILE A  22      10.924   4.415 -33.475  1.00  1.60           O  
ATOM    268  CB  ILE A  22      10.824   6.114 -30.606  1.00  1.60           C  
ATOM    269  CG1 ILE A  22       9.926   7.164 -29.932  1.00  1.60           C  
ATOM    270  CG2 ILE A  22      11.850   6.774 -31.530  1.00  1.60           C  
ATOM    271  CD1 ILE A  22      10.632   7.975 -28.877  1.00  1.60           C  
ATOM    272  H   ILE A  22       9.270   4.361 -29.523  1.00  1.60           H  
ATOM    273  HA  ILE A  22       9.308   5.711 -32.065  1.00  1.60           H  
ATOM    274  HB  ILE A  22      11.339   5.568 -29.811  1.00  1.60           H  
ATOM    275 1HG1 ILE A  22       9.554   7.844 -30.696  1.00  1.60           H  
ATOM    276 2HG1 ILE A  22       9.076   6.664 -29.480  1.00  1.60           H  
ATOM    277 1HG2 ILE A  22      12.469   7.459 -30.954  1.00  1.60           H  
ATOM    278 2HG2 ILE A  22      12.480   6.005 -31.976  1.00  1.60           H  
ATOM    279 3HG2 ILE A  22      11.335   7.322 -32.318  1.00  1.60           H  
ATOM    280 1HD1 ILE A  22       9.937   8.695 -28.448  1.00  1.60           H  
ATOM    281 2HD1 ILE A  22      10.991   7.304 -28.093  1.00  1.60           H  
ATOM    282 3HD1 ILE A  22      11.473   8.501 -29.322  1.00  1.60           H  
ATOM    283  N   GLY A  23      11.437   3.245 -31.616  1.00  1.61           N  
ATOM    284  CA  GLY A  23      12.276   2.295 -32.314  1.00  1.61           C  
ATOM    285  C   GLY A  23      11.478   1.618 -33.416  1.00  1.61           C  
ATOM    286  O   GLY A  23      11.906   1.588 -34.576  1.00  1.61           O  
ATOM    287  H   GLY A  23      11.320   3.145 -30.605  1.00  1.61           H  
ATOM    288 1HA  GLY A  23      13.140   2.807 -32.736  1.00  1.61           H  
ATOM    289 2HA  GLY A  23      12.641   1.550 -31.606  1.00  1.61           H  
ATOM    290  N   ALA A  24      10.320   1.057 -33.046  1.00  1.62           N  
ATOM    291  CA  ALA A  24       9.466   0.366 -33.994  1.00  1.62           C  
ATOM    292  C   ALA A  24       8.994   1.285 -35.113  1.00  1.62           C  
ATOM    293  O   ALA A  24       8.921   0.877 -36.276  1.00  1.62           O  
ATOM    294  CB  ALA A  24       8.267  -0.233 -33.290  1.00  1.62           C  
ATOM    295  H   ALA A  24      10.028   1.110 -32.073  1.00  1.62           H  
ATOM    296  HA  ALA A  24      10.054  -0.420 -34.421  1.00  1.62           H  
ATOM    297 1HB  ALA A  24       7.659  -0.782 -34.006  1.00  1.62           H  
ATOM    298 2HB  ALA A  24       8.614  -0.911 -32.511  1.00  1.62           H  
ATOM    299 3HB  ALA A  24       7.678   0.566 -32.843  1.00  1.62           H  
ATOM    300  N   GLY A  25       8.708   2.541 -34.774  1.00  1.62           N  
ATOM    301  CA  GLY A  25       8.274   3.537 -35.736  1.00  1.62           C  
ATOM    302  C   GLY A  25       9.328   3.712 -36.817  1.00  1.62           C  
ATOM    303  O   GLY A  25       9.025   3.637 -38.012  1.00  1.62           O  
ATOM    304  H   GLY A  25       8.756   2.826 -33.798  1.00  1.62           H  
ATOM    305 1HA  GLY A  25       7.328   3.232 -36.180  1.00  1.62           H  
ATOM    306 2HA  GLY A  25       8.111   4.483 -35.219  1.00  1.62           H  
ATOM    307  N   ILE A  26      10.568   3.950 -36.394  1.00  1.63           N  
ATOM    308  CA  ILE A  26      11.673   4.150 -37.317  1.00  1.63           C  
ATOM    309  C   ILE A  26      11.917   2.896 -38.142  1.00  1.63           C  
ATOM    310  O   ILE A  26      12.077   2.970 -39.362  1.00  1.63           O  
ATOM    311  CB  ILE A  26      12.956   4.522 -36.564  1.00  1.63           C  
ATOM    312  CG1 ILE A  26      12.797   5.907 -35.919  1.00  1.63           C  
ATOM    313  CG2 ILE A  26      14.143   4.496 -37.533  1.00  1.63           C  
ATOM    314  CD1 ILE A  26      13.873   6.228 -34.919  1.00  1.63           C  
ATOM    315  H   ILE A  26      10.742   3.999 -35.386  1.00  1.63           H  
ATOM    316  HA  ILE A  26      11.417   4.965 -37.993  1.00  1.63           H  
ATOM    317  HB  ILE A  26      13.120   3.803 -35.756  1.00  1.63           H  
ATOM    318 1HG1 ILE A  26      12.809   6.664 -36.700  1.00  1.63           H  
ATOM    319 2HG1 ILE A  26      11.833   5.947 -35.408  1.00  1.63           H  
ATOM    320 1HG2 ILE A  26      15.055   4.750 -36.997  1.00  1.63           H  
ATOM    321 2HG2 ILE A  26      14.241   3.498 -37.962  1.00  1.63           H  
ATOM    322 3HG2 ILE A  26      13.977   5.218 -38.333  1.00  1.63           H  
ATOM    323 1HD1 ILE A  26      13.695   7.217 -34.498  1.00  1.63           H  
ATOM    324 2HD1 ILE A  26      13.851   5.483 -34.120  1.00  1.63           H  
ATOM    325 3HD1 ILE A  26      14.844   6.210 -35.407  1.00  1.63           H  
ATOM    326  N   GLY A  27      11.929   1.737 -37.484  1.00  1.63           N  
ATOM    327  CA  GLY A  27      12.150   0.468 -38.162  1.00  1.63           C  
ATOM    328  C   GLY A  27      11.139   0.263 -39.287  1.00  1.63           C  
ATOM    329  O   GLY A  27      11.520  -0.018 -40.429  1.00  1.63           O  
ATOM    330  H   GLY A  27      11.790   1.734 -36.473  1.00  1.63           H  
ATOM    331 1HA  GLY A  27      13.160   0.447 -38.568  1.00  1.63           H  
ATOM    332 2HA  GLY A  27      12.079  -0.339 -37.438  1.00  1.63           H  
ATOM    333  N   ASP A  28       9.846   0.388 -38.959  1.00  1.63           N  
ATOM    334  CA  ASP A  28       8.776   0.228 -39.935  1.00  1.63           C  
ATOM    335  C   ASP A  28       8.872   1.291 -41.026  1.00  1.63           C  
ATOM    336  O   ASP A  28       8.636   1.000 -42.200  1.00  1.63           O  
ATOM    337  CB  ASP A  28       7.415   0.306 -39.234  1.00  1.63           C  
ATOM    338  CG  ASP A  28       6.207   0.022 -40.140  1.00  1.63           C  
ATOM    339  OD1 ASP A  28       6.097  -1.072 -40.617  1.00  1.63           O  
ATOM    340  OD2 ASP A  28       5.400   0.904 -40.334  1.00  1.63           O  
ATOM    341  H   ASP A  28       9.594   0.613 -37.995  1.00  1.63           H  
ATOM    342  HA  ASP A  28       8.875  -0.752 -40.395  1.00  1.63           H  
ATOM    343 1HB  ASP A  28       7.403  -0.405 -38.402  1.00  1.63           H  
ATOM    344 2HB  ASP A  28       7.303   1.304 -38.797  1.00  1.63           H  
ATOM    345  N   GLY A  29       9.276   2.510 -40.654  1.00  1.61           N  
ATOM    346  CA  GLY A  29       9.442   3.600 -41.601  1.00  1.61           C  
ATOM    347  C   GLY A  29      10.445   3.206 -42.674  1.00  1.61           C  
ATOM    348  O   GLY A  29      10.151   3.284 -43.874  1.00  1.61           O  
ATOM    349  H   GLY A  29       9.436   2.712 -39.669  1.00  1.61           H  
ATOM    350 1HA  GLY A  29       8.482   3.846 -42.052  1.00  1.61           H  
ATOM    351 2HA  GLY A  29       9.796   4.482 -41.067  1.00  1.61           H  
ATOM    352  N   VAL A  30      11.620   2.759 -42.235  1.00  1.58           N  
ATOM    353  CA  VAL A  30      12.672   2.348 -43.146  1.00  1.58           C  
ATOM    354  C   VAL A  30      12.232   1.172 -44.003  1.00  1.58           C  
ATOM    355  O   VAL A  30      12.517   1.150 -45.201  1.00  1.58           O  
ATOM    356  CB  VAL A  30      13.943   1.963 -42.377  1.00  1.58           C  
ATOM    357  CG1 VAL A  30      14.949   1.341 -43.343  1.00  1.58           C  
ATOM    358  CG2 VAL A  30      14.531   3.204 -41.701  1.00  1.58           C  
ATOM    359  H   VAL A  30      11.783   2.719 -41.226  1.00  1.58           H  
ATOM    360  HA  VAL A  30      12.905   3.187 -43.800  1.00  1.58           H  
ATOM    361  HB  VAL A  30      13.691   1.217 -41.617  1.00  1.58           H  
ATOM    362 1HG1 VAL A  30      15.846   1.054 -42.797  1.00  1.58           H  
ATOM    363 2HG1 VAL A  30      14.507   0.457 -43.806  1.00  1.58           H  
ATOM    364 3HG1 VAL A  30      15.208   2.065 -44.116  1.00  1.58           H  
ATOM    365 1HG2 VAL A  30      15.426   2.927 -41.147  1.00  1.58           H  
ATOM    366 2HG2 VAL A  30      14.783   3.945 -42.457  1.00  1.58           H  
ATOM    367 3HG2 VAL A  30      13.800   3.624 -41.016  1.00  1.58           H  
ATOM    368  N   ALA A  31      11.570   0.179 -43.392  1.00  1.53           N  
ATOM    369  CA  ALA A  31      11.083  -0.974 -44.138  1.00  1.53           C  
ATOM    370  C   ALA A  31      10.078  -0.544 -45.206  1.00  1.53           C  
ATOM    371  O   ALA A  31      10.091  -1.068 -46.325  1.00  1.53           O  
ATOM    372  CB  ALA A  31      10.439  -1.975 -43.193  1.00  1.53           C  
ATOM    373  H   ALA A  31      11.397   0.232 -42.386  1.00  1.53           H  
ATOM    374  HA  ALA A  31      11.932  -1.441 -44.633  1.00  1.53           H  
ATOM    375 1HB  ALA A  31      10.100  -2.845 -43.745  1.00  1.53           H  
ATOM    376 2HB  ALA A  31      11.166  -2.285 -42.442  1.00  1.53           H  
ATOM    377 3HB  ALA A  31       9.589  -1.507 -42.699  1.00  1.53           H  
ATOM    378  N   GLY A  32       9.222   0.429 -44.864  1.00  1.48           N  
ATOM    379  CA  GLY A  32       8.214   0.958 -45.771  1.00  1.48           C  
ATOM    380  C   GLY A  32       8.853   1.611 -46.973  1.00  1.48           C  
ATOM    381  O   GLY A  32       8.413   1.402 -48.104  1.00  1.48           O  
ATOM    382  H   GLY A  32       9.246   0.803 -43.918  1.00  1.48           H  
ATOM    383 1HA  GLY A  32       7.549   0.164 -46.100  1.00  1.48           H  
ATOM    384 2HA  GLY A  32       7.610   1.690 -45.235  1.00  1.48           H  
ATOM    385  N   ASN A  33       9.934   2.347 -46.736  1.00  1.43           N  
ATOM    386  CA  ASN A  33      10.635   3.049 -47.799  1.00  1.43           C  
ATOM    387  C   ASN A  33      11.837   2.275 -48.337  1.00  1.43           C  
ATOM    388  O   ASN A  33      12.899   2.898 -48.278  1.00  1.43           O  
ATOM    389  CB  ASN A  33      11.055   4.410 -47.291  1.00  1.43           C  
ATOM    390  CG  ASN A  33       9.882   5.330 -47.121  1.00  1.43           C  
ATOM    391  OD1 ASN A  33       9.009   5.370 -47.994  1.00  1.43           O  
ATOM    392  ND2 ASN A  33       9.841   6.057 -46.033  1.00  1.43           N  
ATOM    393  H   ASN A  33      10.236   2.473 -45.768  1.00  1.43           H  
ATOM    394  HA  ASN A  33       9.945   3.187 -48.629  1.00  1.43           H  
ATOM    395 1HB  ASN A  33      11.555   4.292 -46.324  1.00  1.43           H  
ATOM    396 2HB  ASN A  33      11.767   4.858 -47.981  1.00  1.43           H  
ATOM    397 1HD2 ASN A  33       9.078   6.685 -45.877  1.00  1.43           H  
ATOM    398 2HD2 ASN A  33      10.574   5.981 -45.354  1.00  1.43           H  
ATOM    399  N   ALA A  34      11.824   1.007 -47.934  1.00  1.39           N  
ATOM    400  CA  ALA A  34      12.465   0.037 -48.801  1.00  1.39           C  
ATOM    401  C   ALA A  34      11.442  -0.580 -49.758  1.00  1.39           C  
ATOM    402  O   ALA A  34      11.693  -0.675 -50.966  1.00  1.39           O  
ATOM    403  CB  ALA A  34      13.141  -1.036 -47.969  1.00  1.39           C  
ATOM    404  H   ALA A  34      12.120   0.897 -46.967  1.00  1.39           H  
ATOM    405  HA  ALA A  34      13.217   0.554 -49.395  1.00  1.39           H  
ATOM    406 1HB  ALA A  34      13.639  -1.747 -48.623  1.00  1.39           H  
ATOM    407 2HB  ALA A  34      13.872  -0.568 -47.307  1.00  1.39           H  
ATOM    408 3HB  ALA A  34      12.394  -1.553 -47.372  1.00  1.39           H  
ATOM    409  N   LEU A  35      10.272  -0.954 -49.224  1.00  1.35           N  
ATOM    410  CA  LEU A  35       9.231  -1.604 -50.018  1.00  1.35           C  
ATOM    411  C   LEU A  35       8.742  -0.708 -51.135  1.00  1.35           C  
ATOM    412  O   LEU A  35       8.697  -1.129 -52.290  1.00  1.35           O  
ATOM    413  CB  LEU A  35       8.032  -2.012 -49.148  1.00  1.35           C  
ATOM    414  CG  LEU A  35       6.834  -2.655 -49.921  1.00  1.35           C  
ATOM    415  CD1 LEU A  35       7.295  -3.927 -50.588  1.00  1.35           C  
ATOM    416  CD2 LEU A  35       5.697  -2.952 -48.970  1.00  1.35           C  
ATOM    417  H   LEU A  35      10.123  -0.826 -48.221  1.00  1.35           H  
ATOM    418  HA  LEU A  35       9.654  -2.504 -50.462  1.00  1.35           H  
ATOM    419 1HB  LEU A  35       8.377  -2.725 -48.406  1.00  1.35           H  
ATOM    420 2HB  LEU A  35       7.663  -1.130 -48.624  1.00  1.35           H  
ATOM    421  HG  LEU A  35       6.492  -1.962 -50.692  1.00  1.35           H  
ATOM    422 1HD1 LEU A  35       6.469  -4.375 -51.143  1.00  1.35           H  
ATOM    423 2HD1 LEU A  35       8.103  -3.684 -51.271  1.00  1.35           H  
ATOM    424 3HD1 LEU A  35       7.649  -4.633 -49.834  1.00  1.35           H  
ATOM    425 1HD2 LEU A  35       4.868  -3.396 -49.518  1.00  1.35           H  
ATOM    426 2HD2 LEU A  35       6.036  -3.640 -48.230  1.00  1.35           H  
ATOM    427 3HD2 LEU A  35       5.368  -2.030 -48.490  1.00  1.35           H  
ATOM    428  N   ILE A  36       8.412   0.539 -50.811  1.00  1.38           N  
ATOM    429  CA  ILE A  36       7.879   1.463 -51.797  1.00  1.38           C  
ATOM    430  C   ILE A  36       8.855   1.702 -52.931  1.00  1.38           C  
ATOM    431  O   ILE A  36       8.454   1.717 -54.092  1.00  1.38           O  
ATOM    432  CB  ILE A  36       7.492   2.802 -51.156  1.00  1.38           C  
ATOM    433  CG1 ILE A  36       6.278   2.605 -50.232  1.00  1.38           C  
ATOM    434  CG2 ILE A  36       7.192   3.825 -52.251  1.00  1.38           C  
ATOM    435  CD1 ILE A  36       6.010   3.783 -49.326  1.00  1.38           C  
ATOM    436  H   ILE A  36       8.495   0.842 -49.841  1.00  1.38           H  
ATOM    437  HA  ILE A  36       6.976   1.020 -52.217  1.00  1.38           H  
ATOM    438  HB  ILE A  36       8.316   3.160 -50.538  1.00  1.38           H  
ATOM    439 1HG1 ILE A  36       5.396   2.434 -50.845  1.00  1.38           H  
ATOM    440 2HG1 ILE A  36       6.444   1.723 -49.614  1.00  1.38           H  
ATOM    441 1HG2 ILE A  36       6.927   4.777 -51.793  1.00  1.38           H  
ATOM    442 2HG2 ILE A  36       8.074   3.958 -52.877  1.00  1.38           H  
ATOM    443 3HG2 ILE A  36       6.363   3.470 -52.863  1.00  1.38           H  
ATOM    444 1HD1 ILE A  36       5.142   3.574 -48.703  1.00  1.38           H  
ATOM    445 2HD1 ILE A  36       6.881   3.949 -48.689  1.00  1.38           H  
ATOM    446 3HD1 ILE A  36       5.823   4.671 -49.924  1.00  1.38           H  
ATOM    447  N   SER A  37      10.134   1.900 -52.610  1.00  1.55           N  
ATOM    448  CA  SER A  37      11.128   2.111 -53.654  1.00  1.55           C  
ATOM    449  C   SER A  37      11.237   0.863 -54.532  1.00  1.55           C  
ATOM    450  O   SER A  37      11.281   0.956 -55.763  1.00  1.55           O  
ATOM    451  CB  SER A  37      12.472   2.444 -53.034  1.00  1.55           C  
ATOM    452  OG  SER A  37      12.432   3.683 -52.370  1.00  1.55           O  
ATOM    453  H   SER A  37      10.412   1.877 -51.641  1.00  1.55           H  
ATOM    454  HA  SER A  37      10.808   2.946 -54.276  1.00  1.55           H  
ATOM    455 1HB  SER A  37      12.740   1.659 -52.323  1.00  1.55           H  
ATOM    456 2HB  SER A  37      13.239   2.462 -53.807  1.00  1.55           H  
ATOM    457  HG  SER A  37      13.252   3.741 -51.867  1.00  1.55           H  
ATOM    458  N   GLY A  38      11.213  -0.316 -53.904  1.00  1.97           N  
ATOM    459  CA  GLY A  38      11.276  -1.574 -54.631  1.00  1.97           C  
ATOM    460  C   GLY A  38      10.123  -1.673 -55.624  1.00  1.97           C  
ATOM    461  O   GLY A  38      10.331  -1.922 -56.817  1.00  1.97           O  
ATOM    462  H   GLY A  38      11.178  -0.352 -52.884  1.00  1.97           H  
ATOM    463 1HA  GLY A  38      12.229  -1.650 -55.154  1.00  1.97           H  
ATOM    464 2HA  GLY A  38      11.224  -2.399 -53.920  1.00  1.97           H  
ATOM    465  N   VAL A  39       8.908  -1.462 -55.120  1.00  2.85           N  
ATOM    466  CA  VAL A  39       7.695  -1.539 -55.915  1.00  2.85           C  
ATOM    467  C   VAL A  39       7.682  -0.482 -57.007  1.00  2.85           C  
ATOM    468  O   VAL A  39       7.312  -0.762 -58.136  1.00  2.85           O  
ATOM    469  CB  VAL A  39       6.461  -1.361 -55.017  1.00  2.85           C  
ATOM    470  CG1 VAL A  39       5.205  -1.251 -55.856  1.00  2.85           C  
ATOM    471  CG2 VAL A  39       6.348  -2.544 -54.085  1.00  2.85           C  
ATOM    472  H   VAL A  39       8.828  -1.251 -54.126  1.00  2.85           H  
ATOM    473  HA  VAL A  39       7.650  -2.523 -56.383  1.00  2.85           H  
ATOM    474  HB  VAL A  39       6.573  -0.440 -54.440  1.00  2.85           H  
ATOM    475 1HG1 VAL A  39       4.345  -1.115 -55.203  1.00  2.85           H  
ATOM    476 2HG1 VAL A  39       5.289  -0.396 -56.529  1.00  2.85           H  
ATOM    477 3HG1 VAL A  39       5.075  -2.158 -56.431  1.00  2.85           H  
ATOM    478 1HG2 VAL A  39       5.488  -2.416 -53.438  1.00  2.85           H  
ATOM    479 2HG2 VAL A  39       6.237  -3.432 -54.675  1.00  2.85           H  
ATOM    480 3HG2 VAL A  39       7.238  -2.627 -53.482  1.00  2.85           H  
ATOM    481  N   ALA A  40       8.083   0.743 -56.692  1.00  4.34           N  
ATOM    482  CA  ALA A  40       8.101   1.789 -57.702  1.00  4.34           C  
ATOM    483  C   ALA A  40       9.009   1.418 -58.875  1.00  4.34           C  
ATOM    484  O   ALA A  40       8.681   1.686 -60.032  1.00  4.34           O  
ATOM    485  CB  ALA A  40       8.575   3.093 -57.082  1.00  4.34           C  
ATOM    486  H   ALA A  40       8.371   0.965 -55.744  1.00  4.34           H  
ATOM    487  HA  ALA A  40       7.088   1.912 -58.080  1.00  4.34           H  
ATOM    488 1HB  ALA A  40       8.567   3.879 -57.834  1.00  4.34           H  
ATOM    489 2HB  ALA A  40       7.914   3.363 -56.258  1.00  4.34           H  
ATOM    490 3HB  ALA A  40       9.588   2.958 -56.703  1.00  4.34           H  
ATOM    491  N   ARG A  41      10.144   0.779 -58.579  1.00  6.27           N  
ATOM    492  CA  ARG A  41      11.087   0.367 -59.610  1.00  6.27           C  
ATOM    493  C   ARG A  41      10.603  -0.849 -60.409  1.00  6.27           C  
ATOM    494  O   ARG A  41      10.799  -0.915 -61.626  1.00  6.27           O  
ATOM    495  CB  ARG A  41      12.423   0.050 -58.963  1.00  6.27           C  
ATOM    496  CG  ARG A  41      13.162   1.263 -58.418  1.00  6.27           C  
ATOM    497  CD  ARG A  41      14.364   0.868 -57.646  1.00  6.27           C  
ATOM    498  NE  ARG A  41      15.073   2.022 -57.111  1.00  6.27           N  
ATOM    499  CZ  ARG A  41      16.083   1.955 -56.221  1.00  6.27           C  
ATOM    500  NH1 ARG A  41      16.489   0.787 -55.773  1.00  6.27           N  
ATOM    501  NH2 ARG A  41      16.667   3.063 -55.798  1.00  6.27           N  
ATOM    502  H   ARG A  41      10.382   0.605 -57.600  1.00  6.27           H  
ATOM    503  HA  ARG A  41      11.222   1.199 -60.298  1.00  6.27           H  
ATOM    504 1HB  ARG A  41      12.261  -0.632 -58.127  1.00  6.27           H  
ATOM    505 2HB  ARG A  41      13.069  -0.453 -59.679  1.00  6.27           H  
ATOM    506 1HG  ARG A  41      13.480   1.892 -59.248  1.00  6.27           H  
ATOM    507 2HG  ARG A  41      12.500   1.832 -57.768  1.00  6.27           H  
ATOM    508 1HD  ARG A  41      14.054   0.240 -56.809  1.00  6.27           H  
ATOM    509 2HD  ARG A  41      15.046   0.312 -58.286  1.00  6.27           H  
ATOM    510  HE  ARG A  41      14.790   2.937 -57.433  1.00  6.27           H  
ATOM    511 1HH1 ARG A  41      16.041  -0.060 -56.096  1.00  6.27           H  
ATOM    512 2HH1 ARG A  41      17.246   0.736 -55.107  1.00  6.27           H  
ATOM    513 1HH2 ARG A  41      16.358   3.961 -56.142  1.00  6.27           H  
ATOM    514 2HH2 ARG A  41      17.425   3.011 -55.132  1.00  6.27           H  
ATOM    515  N   GLN A  42       9.976  -1.807 -59.726  1.00  7.73           N  
ATOM    516  CA  GLN A  42       9.482  -3.024 -60.364  1.00  7.73           C  
ATOM    517  C   GLN A  42       8.142  -3.506 -59.795  1.00  7.73           C  
ATOM    518  O   GLN A  42       8.115  -4.513 -59.091  1.00  7.73           O  
ATOM    519  CB  GLN A  42      10.520  -4.137 -60.206  1.00  7.73           C  
ATOM    520  CG  GLN A  42      10.160  -5.418 -60.922  1.00  7.73           C  
ATOM    521  CD  GLN A  42      11.214  -6.498 -60.788  1.00  7.73           C  
ATOM    522  OE1 GLN A  42      12.078  -6.436 -59.905  1.00  7.73           O  
ATOM    523  NE2 GLN A  42      11.148  -7.502 -61.658  1.00  7.73           N  
ATOM    524  H   GLN A  42       9.862  -1.701 -58.717  1.00  7.73           H  
ATOM    525  HA  GLN A  42       9.358  -2.826 -61.427  1.00  7.73           H  
ATOM    526 1HB  GLN A  42      11.484  -3.793 -60.584  1.00  7.73           H  
ATOM    527 2HB  GLN A  42      10.644  -4.364 -59.144  1.00  7.73           H  
ATOM    528 1HG  GLN A  42       9.248  -5.795 -60.480  1.00  7.73           H  
ATOM    529 2HG  GLN A  42      10.005  -5.215 -61.983  1.00  7.73           H  
ATOM    530 1HE2 GLN A  42      11.812  -8.245 -61.619  1.00  7.73           H  
ATOM    531 2HE2 GLN A  42      10.406  -7.525 -62.375  1.00  7.73           H  
ATOM    532  N   PRO A  43       7.007  -2.858 -60.115  1.00  7.69           N  
ATOM    533  CA  PRO A  43       5.686  -3.110 -59.543  1.00  7.69           C  
ATOM    534  C   PRO A  43       5.249  -4.573 -59.545  1.00  7.69           C  
ATOM    535  O   PRO A  43       4.600  -5.042 -58.606  1.00  7.69           O  
ATOM    536  CB  PRO A  43       4.783  -2.285 -60.468  1.00  7.69           C  
ATOM    537  CG  PRO A  43       5.662  -1.148 -60.930  1.00  7.69           C  
ATOM    538  CD  PRO A  43       7.027  -1.772 -61.125  1.00  7.69           C  
ATOM    539  HA  PRO A  43       5.668  -2.706 -58.525  1.00  7.69           H  
ATOM    540 1HB  PRO A  43       4.417  -2.911 -61.294  1.00  7.69           H  
ATOM    541 2HB  PRO A  43       3.901  -1.938 -59.913  1.00  7.69           H  
ATOM    542 1HG  PRO A  43       5.262  -0.699 -61.849  1.00  7.69           H  
ATOM    543 2HG  PRO A  43       5.683  -0.351 -60.167  1.00  7.69           H  
ATOM    544 1HD  PRO A  43       7.141  -2.175 -62.139  1.00  7.69           H  
ATOM    545 2HD  PRO A  43       7.774  -1.009 -60.890  1.00  7.69           H  
ATOM    546  N   GLU A  44       5.651  -5.316 -60.572  1.00  6.15           N  
ATOM    547  CA  GLU A  44       5.298  -6.730 -60.701  1.00  6.15           C  
ATOM    548  C   GLU A  44       5.842  -7.586 -59.554  1.00  6.15           C  
ATOM    549  O   GLU A  44       5.324  -8.665 -59.262  1.00  6.15           O  
ATOM    550  CB  GLU A  44       5.795  -7.267 -62.051  1.00  6.15           C  
ATOM    551  CG  GLU A  44       7.310  -7.303 -62.196  1.00  6.15           C  
ATOM    552  CD  GLU A  44       7.793  -7.775 -63.548  1.00  6.15           C  
ATOM    553  OE1 GLU A  44       6.977  -8.105 -64.378  1.00  6.15           O  
ATOM    554  OE2 GLU A  44       8.997  -7.821 -63.739  1.00  6.15           O  
ATOM    555  H   GLU A  44       6.198  -4.889 -61.302  1.00  6.15           H  
ATOM    556  HA  GLU A  44       4.210  -6.807 -60.686  1.00  6.15           H  
ATOM    557 1HB  GLU A  44       5.422  -8.280 -62.198  1.00  6.15           H  
ATOM    558 2HB  GLU A  44       5.397  -6.650 -62.856  1.00  6.15           H  
ATOM    559 1HG  GLU A  44       7.662  -6.293 -62.043  1.00  6.15           H  
ATOM    560 2HG  GLU A  44       7.740  -7.936 -61.422  1.00  6.15           H  
ATOM    561  N   ALA A  45       6.904  -7.108 -58.913  1.00  4.19           N  
ATOM    562  CA  ALA A  45       7.556  -7.816 -57.834  1.00  4.19           C  
ATOM    563  C   ALA A  45       6.928  -7.512 -56.484  1.00  4.19           C  
ATOM    564  O   ALA A  45       7.355  -8.082 -55.480  1.00  4.19           O  
ATOM    565  CB  ALA A  45       9.032  -7.469 -57.797  1.00  4.19           C  
ATOM    566  H   ALA A  45       7.275  -6.195 -59.168  1.00  4.19           H  
ATOM    567  HA  ALA A  45       7.449  -8.884 -58.022  1.00  4.19           H  
ATOM    568 1HB  ALA A  45       9.520  -8.028 -57.005  1.00  4.19           H  
ATOM    569 2HB  ALA A  45       9.485  -7.720 -58.750  1.00  4.19           H  
ATOM    570 3HB  ALA A  45       9.148  -6.399 -57.611  1.00  4.19           H  
ATOM    571  N   GLN A  46       5.900  -6.658 -56.429  1.00  2.69           N  
ATOM    572  CA  GLN A  46       5.322  -6.290 -55.137  1.00  2.69           C  
ATOM    573  C   GLN A  46       4.932  -7.489 -54.285  1.00  2.69           C  
ATOM    574  O   GLN A  46       5.162  -7.489 -53.075  1.00  2.69           O  
ATOM    575  CB  GLN A  46       4.108  -5.383 -55.330  1.00  2.69           C  
ATOM    576  CG  GLN A  46       3.478  -4.918 -54.015  1.00  2.69           C  
ATOM    577  CD  GLN A  46       2.383  -3.879 -54.215  1.00  2.69           C  
ATOM    578  OE1 GLN A  46       1.523  -4.002 -55.091  1.00  2.69           O  
ATOM    579  NE2 GLN A  46       2.404  -2.838 -53.384  1.00  2.69           N  
ATOM    580  H   GLN A  46       5.533  -6.222 -57.277  1.00  2.69           H  
ATOM    581  HA  GLN A  46       6.066  -5.732 -54.583  1.00  2.69           H  
ATOM    582 1HB  GLN A  46       4.395  -4.509 -55.914  1.00  2.69           H  
ATOM    583 2HB  GLN A  46       3.349  -5.914 -55.903  1.00  2.69           H  
ATOM    584 1HG  GLN A  46       3.032  -5.784 -53.527  1.00  2.69           H  
ATOM    585 2HG  GLN A  46       4.247  -4.497 -53.375  1.00  2.69           H  
ATOM    586 1HE2 GLN A  46       1.708  -2.122 -53.463  1.00  2.69           H  
ATOM    587 2HE2 GLN A  46       3.101  -2.773 -52.670  1.00  2.69           H  
ATOM    588  N   GLY A  47       4.358  -8.523 -54.897  1.00  1.84           N  
ATOM    589  CA  GLY A  47       3.963  -9.713 -54.147  1.00  1.84           C  
ATOM    590  C   GLY A  47       5.155 -10.400 -53.461  1.00  1.84           C  
ATOM    591  O   GLY A  47       5.007 -11.017 -52.402  1.00  1.84           O  
ATOM    592  H   GLY A  47       4.197  -8.478 -55.895  1.00  1.84           H  
ATOM    593 1HA  GLY A  47       3.223  -9.433 -53.398  1.00  1.84           H  
ATOM    594 2HA  GLY A  47       3.480 -10.417 -54.823  1.00  1.84           H  
ATOM    595  N   ARG A  48       6.335 -10.312 -54.085  1.00  1.43           N  
ATOM    596  CA  ARG A  48       7.533 -10.944 -53.559  1.00  1.43           C  
ATOM    597  C   ARG A  48       8.206 -10.036 -52.544  1.00  1.43           C  
ATOM    598  O   ARG A  48       8.721 -10.502 -51.531  1.00  1.43           O  
ATOM    599  CB  ARG A  48       8.508 -11.249 -54.687  1.00  1.43           C  
ATOM    600  CG  ARG A  48       8.038 -12.312 -55.667  1.00  1.43           C  
ATOM    601  CD  ARG A  48       9.016 -12.527 -56.770  1.00  1.43           C  
ATOM    602  NE  ARG A  48       8.561 -13.547 -57.706  1.00  1.43           N  
ATOM    603  CZ  ARG A  48       9.222 -13.920 -58.821  1.00  1.43           C  
ATOM    604  NH1 ARG A  48      10.369 -13.354 -59.131  1.00  1.43           N  
ATOM    605  NH2 ARG A  48       8.715 -14.856 -59.605  1.00  1.43           N  
ATOM    606  H   ARG A  48       6.419  -9.746 -54.922  1.00  1.43           H  
ATOM    607  HA  ARG A  48       7.254 -11.875 -53.068  1.00  1.43           H  
ATOM    608 1HB  ARG A  48       8.698 -10.337 -55.254  1.00  1.43           H  
ATOM    609 2HB  ARG A  48       9.458 -11.576 -54.267  1.00  1.43           H  
ATOM    610 1HG  ARG A  48       7.898 -13.257 -55.141  1.00  1.43           H  
ATOM    611 2HG  ARG A  48       7.091 -11.998 -56.109  1.00  1.43           H  
ATOM    612 1HD  ARG A  48       9.151 -11.594 -57.319  1.00  1.43           H  
ATOM    613 2HD  ARG A  48       9.972 -12.846 -56.355  1.00  1.43           H  
ATOM    614  HE  ARG A  48       7.683 -14.008 -57.507  1.00  1.43           H  
ATOM    615 1HH1 ARG A  48      10.757 -12.640 -58.532  1.00  1.43           H  
ATOM    616 2HH1 ARG A  48      10.862 -13.636 -59.965  1.00  1.43           H  
ATOM    617 1HH2 ARG A  48       7.834 -15.291 -59.367  1.00  1.43           H  
ATOM    618 2HH2 ARG A  48       9.207 -15.137 -60.440  1.00  1.43           H  
ATOM    619  N   LEU A  49       8.177  -8.731 -52.818  1.00  1.26           N  
ATOM    620  CA  LEU A  49       8.798  -7.716 -51.971  1.00  1.26           C  
ATOM    621  C   LEU A  49       8.092  -7.636 -50.622  1.00  1.26           C  
ATOM    622  O   LEU A  49       8.724  -7.472 -49.569  1.00  1.26           O  
ATOM    623  CB  LEU A  49       8.719  -6.359 -52.668  1.00  1.26           C  
ATOM    624  CG  LEU A  49       9.557  -6.185 -53.934  1.00  1.26           C  
ATOM    625  CD1 LEU A  49       9.177  -4.887 -54.614  1.00  1.26           C  
ATOM    626  CD2 LEU A  49      11.002  -6.167 -53.562  1.00  1.26           C  
ATOM    627  H   LEU A  49       7.725  -8.433 -53.679  1.00  1.26           H  
ATOM    628  HA  LEU A  49       9.840  -7.986 -51.808  1.00  1.26           H  
ATOM    629 1HB  LEU A  49       7.683  -6.148 -52.908  1.00  1.26           H  
ATOM    630 2HB  LEU A  49       9.071  -5.620 -51.971  1.00  1.26           H  
ATOM    631  HG  LEU A  49       9.373  -7.004 -54.615  1.00  1.26           H  
ATOM    632 1HD1 LEU A  49       9.777  -4.754 -55.516  1.00  1.26           H  
ATOM    633 2HD1 LEU A  49       8.138  -4.907 -54.886  1.00  1.26           H  
ATOM    634 3HD1 LEU A  49       9.356  -4.066 -53.929  1.00  1.26           H  
ATOM    635 1HD2 LEU A  49      11.605  -6.042 -54.462  1.00  1.26           H  
ATOM    636 2HD2 LEU A  49      11.189  -5.337 -52.877  1.00  1.26           H  
ATOM    637 3HD2 LEU A  49      11.262  -7.107 -53.076  1.00  1.26           H  
ATOM    638  N   PHE A  50       6.770  -7.791 -50.660  1.00  1.23           N  
ATOM    639  CA  PHE A  50       5.955  -7.752 -49.467  1.00  1.23           C  
ATOM    640  C   PHE A  50       6.416  -8.787 -48.453  1.00  1.23           C  
ATOM    641  O   PHE A  50       6.447  -8.503 -47.263  1.00  1.23           O  
ATOM    642  CB  PHE A  50       4.481  -7.956 -49.770  1.00  1.23           C  
ATOM    643  CG  PHE A  50       3.643  -7.874 -48.520  1.00  1.23           C  
ATOM    644  CD1 PHE A  50       3.336  -6.633 -47.969  1.00  1.23           C  
ATOM    645  CD2 PHE A  50       3.166  -9.018 -47.891  1.00  1.23           C  
ATOM    646  CE1 PHE A  50       2.572  -6.540 -46.821  1.00  1.23           C  
ATOM    647  CE2 PHE A  50       2.398  -8.924 -46.742  1.00  1.23           C  
ATOM    648  CZ  PHE A  50       2.102  -7.683 -46.210  1.00  1.23           C  
ATOM    649  H   PHE A  50       6.303  -7.895 -51.562  1.00  1.23           H  
ATOM    650  HA  PHE A  50       6.059  -6.763 -49.023  1.00  1.23           H  
ATOM    651 1HB  PHE A  50       4.141  -7.197 -50.476  1.00  1.23           H  
ATOM    652 2HB  PHE A  50       4.329  -8.933 -50.235  1.00  1.23           H  
ATOM    653  HD1 PHE A  50       3.708  -5.729 -48.453  1.00  1.23           H  
ATOM    654  HD2 PHE A  50       3.404  -9.996 -48.315  1.00  1.23           H  
ATOM    655  HE1 PHE A  50       2.339  -5.563 -46.400  1.00  1.23           H  
ATOM    656  HE2 PHE A  50       2.028  -9.828 -46.255  1.00  1.23           H  
ATOM    657  HZ  PHE A  50       1.498  -7.610 -45.308  1.00  1.23           H  
ATOM    658  N   THR A  51       6.692 -10.015 -48.895  1.00  1.25           N  
ATOM    659  CA  THR A  51       7.115 -11.059 -47.966  1.00  1.25           C  
ATOM    660  C   THR A  51       8.200 -10.596 -46.946  1.00  1.25           C  
ATOM    661  O   THR A  51       7.880 -10.518 -45.755  1.00  1.25           O  
ATOM    662  CB  THR A  51       7.475 -12.372 -48.708  1.00  1.25           C  
ATOM    663  OG1 THR A  51       6.301 -12.880 -49.368  1.00  1.25           O  
ATOM    664  CG2 THR A  51       8.011 -13.406 -47.725  1.00  1.25           C  
ATOM    665  H   THR A  51       6.644 -10.210 -49.889  1.00  1.25           H  
ATOM    666  HA  THR A  51       6.240 -11.316 -47.369  1.00  1.25           H  
ATOM    667  HB  THR A  51       8.202 -12.183 -49.474  1.00  1.25           H  
ATOM    668  HG1 THR A  51       6.009 -12.252 -50.045  1.00  1.25           H  
ATOM    669 1HG2 THR A  51       8.250 -14.323 -48.260  1.00  1.25           H  
ATOM    670 2HG2 THR A  51       8.908 -13.028 -47.245  1.00  1.25           H  
ATOM    671 3HG2 THR A  51       7.258 -13.612 -46.966  1.00  1.25           H  
ATOM    672  N   PRO A  52       9.481 -10.297 -47.318  1.00  1.28           N  
ATOM    673  CA  PRO A  52      10.498  -9.860 -46.380  1.00  1.28           C  
ATOM    674  C   PRO A  52      10.135  -8.537 -45.720  1.00  1.28           C  
ATOM    675  O   PRO A  52      10.575  -8.270 -44.598  1.00  1.28           O  
ATOM    676  CB  PRO A  52      11.743  -9.724 -47.262  1.00  1.28           C  
ATOM    677  CG  PRO A  52      11.207  -9.549 -48.655  1.00  1.28           C  
ATOM    678  CD  PRO A  52       9.946 -10.368 -48.691  1.00  1.28           C  
ATOM    679  HA  PRO A  52      10.649 -10.638 -45.627  1.00  1.28           H  
ATOM    680 1HB  PRO A  52      12.341  -8.862 -46.932  1.00  1.28           H  
ATOM    681 2HB  PRO A  52      12.376 -10.616 -47.158  1.00  1.28           H  
ATOM    682 1HG  PRO A  52      11.014  -8.483 -48.859  1.00  1.28           H  
ATOM    683 2HG  PRO A  52      11.945  -9.882 -49.396  1.00  1.28           H  
ATOM    684 1HD  PRO A  52       9.255  -9.905 -49.346  1.00  1.28           H  
ATOM    685 2HD  PRO A  52      10.194 -11.388 -48.982  1.00  1.28           H  
ATOM    686  N   PHE A  53       9.302  -7.708 -46.365  1.00  1.32           N  
ATOM    687  CA  PHE A  53       8.850  -6.491 -45.705  1.00  1.32           C  
ATOM    688  C   PHE A  53       8.068  -6.832 -44.460  1.00  1.32           C  
ATOM    689  O   PHE A  53       8.364  -6.361 -43.364  1.00  1.32           O  
ATOM    690  CB  PHE A  53       7.975  -5.667 -46.633  1.00  1.32           C  
ATOM    691  CG  PHE A  53       7.214  -4.605 -45.955  1.00  1.32           C  
ATOM    692  CD1 PHE A  53       7.774  -3.422 -45.574  1.00  1.32           C  
ATOM    693  CD2 PHE A  53       5.863  -4.826 -45.698  1.00  1.32           C  
ATOM    694  CE1 PHE A  53       7.003  -2.473 -44.939  1.00  1.32           C  
ATOM    695  CE2 PHE A  53       5.099  -3.882 -45.074  1.00  1.32           C  
ATOM    696  CZ  PHE A  53       5.673  -2.699 -44.693  1.00  1.32           C  
ATOM    697  H   PHE A  53       8.973  -7.891 -47.318  1.00  1.32           H  
ATOM    698  HA  PHE A  53       9.721  -5.901 -45.420  1.00  1.32           H  
ATOM    699 1HB  PHE A  53       8.593  -5.209 -47.404  1.00  1.32           H  
ATOM    700 2HB  PHE A  53       7.281  -6.294 -47.127  1.00  1.32           H  
ATOM    701  HD1 PHE A  53       8.829  -3.240 -45.772  1.00  1.32           H  
ATOM    702  HD2 PHE A  53       5.420  -5.777 -46.006  1.00  1.32           H  
ATOM    703  HE1 PHE A  53       7.440  -1.546 -44.623  1.00  1.32           H  
ATOM    704  HE2 PHE A  53       4.045  -4.070 -44.880  1.00  1.32           H  
ATOM    705  HZ  PHE A  53       5.079  -1.936 -44.187  1.00  1.32           H  
ATOM    706  N   PHE A  54       7.073  -7.684 -44.642  1.00  1.36           N  
ATOM    707  CA  PHE A  54       6.167  -8.110 -43.601  1.00  1.36           C  
ATOM    708  C   PHE A  54       6.947  -8.742 -42.469  1.00  1.36           C  
ATOM    709  O   PHE A  54       6.733  -8.421 -41.294  1.00  1.36           O  
ATOM    710  CB  PHE A  54       5.153  -9.077 -44.191  1.00  1.36           C  
ATOM    711  CG  PHE A  54       4.133  -9.581 -43.257  1.00  1.36           C  
ATOM    712  CD1 PHE A  54       3.050  -8.790 -42.922  1.00  1.36           C  
ATOM    713  CD2 PHE A  54       4.229 -10.850 -42.720  1.00  1.36           C  
ATOM    714  CE1 PHE A  54       2.078  -9.255 -42.064  1.00  1.36           C  
ATOM    715  CE2 PHE A  54       3.260 -11.322 -41.859  1.00  1.36           C  
ATOM    716  CZ  PHE A  54       2.182 -10.522 -41.531  1.00  1.36           C  
ATOM    717  H   PHE A  54       6.920  -8.048 -45.580  1.00  1.36           H  
ATOM    718  HA  PHE A  54       5.642  -7.235 -43.220  1.00  1.36           H  
ATOM    719 1HB  PHE A  54       4.655  -8.587 -45.016  1.00  1.36           H  
ATOM    720 2HB  PHE A  54       5.678  -9.932 -44.611  1.00  1.36           H  
ATOM    721  HD1 PHE A  54       2.972  -7.791 -43.347  1.00  1.36           H  
ATOM    722  HD2 PHE A  54       5.084 -11.477 -42.987  1.00  1.36           H  
ATOM    723  HE1 PHE A  54       1.228  -8.622 -41.807  1.00  1.36           H  
ATOM    724  HE2 PHE A  54       3.343 -12.325 -41.439  1.00  1.36           H  
ATOM    725  HZ  PHE A  54       1.415 -10.893 -40.852  1.00  1.36           H  
ATOM    726  N   ILE A  55       7.870  -9.636 -42.827  1.00  1.41           N  
ATOM    727  CA  ILE A  55       8.682 -10.323 -41.841  1.00  1.41           C  
ATOM    728  C   ILE A  55       9.517  -9.318 -41.055  1.00  1.41           C  
ATOM    729  O   ILE A  55       9.536  -9.355 -39.820  1.00  1.41           O  
ATOM    730  CB  ILE A  55       9.610 -11.334 -42.526  1.00  1.41           C  
ATOM    731  CG1 ILE A  55       8.771 -12.468 -43.135  1.00  1.41           C  
ATOM    732  CG2 ILE A  55      10.626 -11.871 -41.517  1.00  1.41           C  
ATOM    733  CD1 ILE A  55       9.541 -13.346 -44.089  1.00  1.41           C  
ATOM    734  H   ILE A  55       7.991  -9.852 -43.821  1.00  1.41           H  
ATOM    735  HA  ILE A  55       8.025 -10.849 -41.151  1.00  1.41           H  
ATOM    736  HB  ILE A  55      10.134 -10.842 -43.337  1.00  1.41           H  
ATOM    737 1HG1 ILE A  55       8.383 -13.089 -42.330  1.00  1.41           H  
ATOM    738 2HG1 ILE A  55       7.929 -12.031 -43.674  1.00  1.41           H  
ATOM    739 1HG2 ILE A  55      11.288 -12.579 -42.012  1.00  1.41           H  
ATOM    740 2HG2 ILE A  55      11.213 -11.044 -41.116  1.00  1.41           H  
ATOM    741 3HG2 ILE A  55      10.103 -12.371 -40.702  1.00  1.41           H  
ATOM    742 1HD1 ILE A  55       8.883 -14.121 -44.480  1.00  1.41           H  
ATOM    743 2HD1 ILE A  55       9.915 -12.744 -44.911  1.00  1.41           H  
ATOM    744 3HD1 ILE A  55      10.376 -13.808 -43.568  1.00  1.41           H  
ATOM    745  N   THR A  56      10.158  -8.383 -41.766  1.00  1.46           N  
ATOM    746  CA  THR A  56      10.968  -7.366 -41.125  1.00  1.46           C  
ATOM    747  C   THR A  56      10.134  -6.545 -40.172  1.00  1.46           C  
ATOM    748  O   THR A  56      10.537  -6.322 -39.033  1.00  1.46           O  
ATOM    749  CB  THR A  56      11.595  -6.415 -42.158  1.00  1.46           C  
ATOM    750  OG1 THR A  56      12.470  -7.149 -43.021  1.00  1.46           O  
ATOM    751  CG2 THR A  56      12.353  -5.295 -41.455  1.00  1.46           C  
ATOM    752  H   THR A  56      10.108  -8.385 -42.783  1.00  1.46           H  
ATOM    753  HA  THR A  56      11.760  -7.853 -40.561  1.00  1.46           H  
ATOM    754  HB  THR A  56      10.806  -5.975 -42.764  1.00  1.46           H  
ATOM    755  HG1 THR A  56      11.920  -7.733 -43.592  1.00  1.46           H  
ATOM    756 1HG2 THR A  56      12.779  -4.624 -42.199  1.00  1.46           H  
ATOM    757 2HG2 THR A  56      11.664  -4.738 -40.817  1.00  1.46           H  
ATOM    758 3HG2 THR A  56      13.149  -5.719 -40.847  1.00  1.46           H  
ATOM    759  N   VAL A  57       8.959  -6.113 -40.611  1.00  1.52           N  
ATOM    760  CA  VAL A  57       8.124  -5.295 -39.761  1.00  1.52           C  
ATOM    761  C   VAL A  57       7.718  -6.053 -38.516  1.00  1.52           C  
ATOM    762  O   VAL A  57       7.716  -5.480 -37.430  1.00  1.52           O  
ATOM    763  CB  VAL A  57       6.900  -4.773 -40.504  1.00  1.52           C  
ATOM    764  CG1 VAL A  57       5.953  -4.104 -39.515  1.00  1.52           C  
ATOM    765  CG2 VAL A  57       7.359  -3.766 -41.548  1.00  1.52           C  
ATOM    766  H   VAL A  57       8.661  -6.332 -41.560  1.00  1.52           H  
ATOM    767  HA  VAL A  57       8.704  -4.423 -39.463  1.00  1.52           H  
ATOM    768  HB  VAL A  57       6.376  -5.603 -40.985  1.00  1.52           H  
ATOM    769 1HG1 VAL A  57       5.081  -3.721 -40.045  1.00  1.52           H  
ATOM    770 2HG1 VAL A  57       5.632  -4.826 -38.762  1.00  1.52           H  
ATOM    771 3HG1 VAL A  57       6.465  -3.272 -39.025  1.00  1.52           H  
ATOM    772 1HG2 VAL A  57       6.494  -3.384 -42.072  1.00  1.52           H  
ATOM    773 2HG2 VAL A  57       7.871  -2.943 -41.056  1.00  1.52           H  
ATOM    774 3HG2 VAL A  57       8.031  -4.236 -42.252  1.00  1.52           H  
ATOM    775  N   GLY A  58       7.362  -7.331 -38.649  1.00  1.57           N  
ATOM    776  CA  GLY A  58       7.001  -8.107 -37.473  1.00  1.57           C  
ATOM    777  C   GLY A  58       8.159  -8.138 -36.470  1.00  1.57           C  
ATOM    778  O   GLY A  58       7.952  -7.955 -35.266  1.00  1.57           O  
ATOM    779  H   GLY A  58       7.340  -7.768 -39.573  1.00  1.57           H  
ATOM    780 1HA  GLY A  58       6.115  -7.673 -37.008  1.00  1.57           H  
ATOM    781 2HA  GLY A  58       6.749  -9.122 -37.778  1.00  1.57           H  
ATOM    782  N   LEU A  59       9.385  -8.319 -36.969  1.00  1.62           N  
ATOM    783  CA  LEU A  59      10.561  -8.346 -36.103  1.00  1.62           C  
ATOM    784  C   LEU A  59      10.768  -6.984 -35.428  1.00  1.62           C  
ATOM    785  O   LEU A  59      11.118  -6.903 -34.247  1.00  1.62           O  
ATOM    786  CB  LEU A  59      11.784  -8.741 -36.931  1.00  1.62           C  
ATOM    787  CG  LEU A  59      11.768 -10.190 -37.448  1.00  1.62           C  
ATOM    788  CD1 LEU A  59      12.918 -10.397 -38.416  1.00  1.62           C  
ATOM    789  CD2 LEU A  59      11.857 -11.140 -36.273  1.00  1.62           C  
ATOM    790  H   LEU A  59       9.496  -8.475 -37.974  1.00  1.62           H  
ATOM    791  HA  LEU A  59      10.402  -9.095 -35.329  1.00  1.62           H  
ATOM    792 1HB  LEU A  59      11.847  -8.083 -37.793  1.00  1.62           H  
ATOM    793 2HB  LEU A  59      12.677  -8.603 -36.326  1.00  1.62           H  
ATOM    794  HG  LEU A  59      10.841 -10.374 -37.983  1.00  1.62           H  
ATOM    795 1HD1 LEU A  59      12.897 -11.420 -38.791  1.00  1.62           H  
ATOM    796 2HD1 LEU A  59      12.813  -9.704 -39.250  1.00  1.62           H  
ATOM    797 3HD1 LEU A  59      13.861 -10.215 -37.907  1.00  1.62           H  
ATOM    798 1HD2 LEU A  59      11.835 -12.167 -36.638  1.00  1.62           H  
ATOM    799 2HD2 LEU A  59      12.787 -10.965 -35.731  1.00  1.62           H  
ATOM    800 3HD2 LEU A  59      11.011 -10.972 -35.607  1.00  1.62           H  
ATOM    801  N   VAL A  60      10.499  -5.911 -36.168  1.00  1.65           N  
ATOM    802  CA  VAL A  60      10.584  -4.554 -35.644  1.00  1.65           C  
ATOM    803  C   VAL A  60       9.551  -4.302 -34.539  1.00  1.65           C  
ATOM    804  O   VAL A  60       9.877  -3.739 -33.489  1.00  1.65           O  
ATOM    805  CB  VAL A  60      10.383  -3.546 -36.792  1.00  1.65           C  
ATOM    806  CG1 VAL A  60      10.227  -2.226 -36.270  1.00  1.65           C  
ATOM    807  CG2 VAL A  60      11.598  -3.554 -37.725  1.00  1.65           C  
ATOM    808  H   VAL A  60      10.243  -6.045 -37.146  1.00  1.65           H  
ATOM    809  HA  VAL A  60      11.581  -4.413 -35.228  1.00  1.65           H  
ATOM    810  HB  VAL A  60       9.491  -3.802 -37.333  1.00  1.65           H  
ATOM    811 1HG1 VAL A  60      10.068  -1.539 -37.076  1.00  1.65           H  
ATOM    812 2HG1 VAL A  60       9.360  -2.212 -35.616  1.00  1.65           H  
ATOM    813 3HG1 VAL A  60      11.123  -1.951 -35.718  1.00  1.65           H  
ATOM    814 1HG2 VAL A  60      11.439  -2.842 -38.535  1.00  1.65           H  
ATOM    815 2HG2 VAL A  60      12.485  -3.274 -37.163  1.00  1.65           H  
ATOM    816 3HG2 VAL A  60      11.742  -4.533 -38.136  1.00  1.65           H  
ATOM    817  N   GLU A  61       8.304  -4.711 -34.781  1.00  1.67           N  
ATOM    818  CA  GLU A  61       7.233  -4.556 -33.803  1.00  1.67           C  
ATOM    819  C   GLU A  61       7.439  -5.436 -32.579  1.00  1.67           C  
ATOM    820  O   GLU A  61       6.996  -5.089 -31.484  1.00  1.67           O  
ATOM    821  CB  GLU A  61       5.857  -4.829 -34.408  1.00  1.67           C  
ATOM    822  CG  GLU A  61       5.368  -3.778 -35.407  1.00  1.67           C  
ATOM    823  CD  GLU A  61       3.943  -4.040 -35.893  1.00  1.67           C  
ATOM    824  OE1 GLU A  61       3.413  -5.089 -35.601  1.00  1.67           O  
ATOM    825  OE2 GLU A  61       3.387  -3.179 -36.536  1.00  1.67           O  
ATOM    826  H   GLU A  61       8.097  -5.147 -35.677  1.00  1.67           H  
ATOM    827  HA  GLU A  61       7.239  -3.520 -33.465  1.00  1.67           H  
ATOM    828 1HB  GLU A  61       5.878  -5.793 -34.923  1.00  1.67           H  
ATOM    829 2HB  GLU A  61       5.128  -4.898 -33.614  1.00  1.67           H  
ATOM    830 1HG  GLU A  61       5.408  -2.797 -34.936  1.00  1.67           H  
ATOM    831 2HG  GLU A  61       6.045  -3.767 -36.261  1.00  1.67           H  
ATOM    832  N   ALA A  62       8.104  -6.577 -32.747  1.00  1.69           N  
ATOM    833  CA  ALA A  62       8.332  -7.470 -31.627  1.00  1.69           C  
ATOM    834  C   ALA A  62       9.086  -6.761 -30.507  1.00  1.69           C  
ATOM    835  O   ALA A  62       8.832  -7.018 -29.334  1.00  1.69           O  
ATOM    836  CB  ALA A  62       9.124  -8.690 -32.079  1.00  1.69           C  
ATOM    837  H   ALA A  62       8.413  -6.854 -33.678  1.00  1.69           H  
ATOM    838  HA  ALA A  62       7.366  -7.790 -31.247  1.00  1.69           H  
ATOM    839 1HB  ALA A  62       9.271  -9.364 -31.237  1.00  1.69           H  
ATOM    840 2HB  ALA A  62       8.577  -9.203 -32.871  1.00  1.69           H  
ATOM    841 3HB  ALA A  62      10.091  -8.369 -32.459  1.00  1.69           H  
ATOM    842  N   ALA A  63      10.020  -5.881 -30.853  1.00  1.69           N  
ATOM    843  CA  ALA A  63      10.814  -5.184 -29.843  1.00  1.69           C  
ATOM    844  C   ALA A  63      10.099  -3.999 -29.170  1.00  1.69           C  
ATOM    845  O   ALA A  63      10.876  -3.127 -28.775  1.00  1.69           O  
ATOM    846  CB  ALA A  63      12.103  -4.714 -30.472  1.00  1.69           C  
ATOM    847  H   ALA A  63      10.178  -5.689 -31.839  1.00  1.69           H  
ATOM    848  HA  ALA A  63      11.044  -5.895 -29.062  1.00  1.69           H  
ATOM    849 1HB  ALA A  63      12.727  -4.241 -29.717  1.00  1.69           H  
ATOM    850 2HB  ALA A  63      12.629  -5.569 -30.898  1.00  1.69           H  
ATOM    851 3HB  ALA A  63      11.874  -3.998 -31.263  1.00  1.69           H  
ATOM    852  N   TYR A  64       9.009  -3.593 -29.819  1.00  1.70           N  
ATOM    853  CA  TYR A  64       7.963  -2.957 -29.011  1.00  1.70           C  
ATOM    854  C   TYR A  64       7.214  -3.876 -28.053  1.00  1.70           C  
ATOM    855  O   TYR A  64       7.086  -3.572 -26.865  1.00  1.70           O  
ATOM    856  CB  TYR A  64       6.941  -2.222 -29.874  1.00  1.70           C  
ATOM    857  CG  TYR A  64       5.783  -1.683 -29.043  1.00  1.70           C  
ATOM    858  CD1 TYR A  64       5.952  -0.569 -28.228  1.00  1.70           C  
ATOM    859  CD2 TYR A  64       4.549  -2.311 -29.101  1.00  1.70           C  
ATOM    860  CE1 TYR A  64       4.898  -0.089 -27.475  1.00  1.70           C  
ATOM    861  CE2 TYR A  64       3.493  -1.834 -28.355  1.00  1.70           C  
ATOM    862  CZ  TYR A  64       3.662  -0.726 -27.542  1.00  1.70           C  
ATOM    863  OH  TYR A  64       2.604  -0.247 -26.803  1.00  1.70           O  
ATOM    864  H   TYR A  64       9.205  -3.048 -30.648  1.00  1.70           H  
ATOM    865  HA  TYR A  64       8.452  -2.204 -28.394  1.00  1.70           H  
ATOM    866 1HB  TYR A  64       7.422  -1.382 -30.378  1.00  1.70           H  
ATOM    867 2HB  TYR A  64       6.538  -2.877 -30.632  1.00  1.70           H  
ATOM    868  HD1 TYR A  64       6.908  -0.083 -28.176  1.00  1.70           H  
ATOM    869  HD2 TYR A  64       4.416  -3.182 -29.742  1.00  1.70           H  
ATOM    870  HE1 TYR A  64       5.039   0.786 -26.835  1.00  1.70           H  
ATOM    871  HE2 TYR A  64       2.526  -2.330 -28.408  1.00  1.70           H  
ATOM    872  HH  TYR A  64       1.816  -0.761 -26.998  1.00  1.70           H  
ATOM    873  N   PHE A  65       6.726  -5.002 -28.553  1.00  1.69           N  
ATOM    874  CA  PHE A  65       5.876  -5.854 -27.726  1.00  1.69           C  
ATOM    875  C   PHE A  65       6.609  -6.494 -26.548  1.00  1.69           C  
ATOM    876  O   PHE A  65       6.031  -6.664 -25.472  1.00  1.69           O  
ATOM    877  CB  PHE A  65       5.195  -6.897 -28.600  1.00  1.69           C  
ATOM    878  CG  PHE A  65       4.088  -6.271 -29.395  1.00  1.69           C  
ATOM    879  CD1 PHE A  65       4.144  -6.171 -30.775  1.00  1.69           C  
ATOM    880  CD2 PHE A  65       2.986  -5.754 -28.738  1.00  1.69           C  
ATOM    881  CE1 PHE A  65       3.113  -5.566 -31.477  1.00  1.69           C  
ATOM    882  CE2 PHE A  65       1.960  -5.152 -29.428  1.00  1.69           C  
ATOM    883  CZ  PHE A  65       2.022  -5.057 -30.801  1.00  1.69           C  
ATOM    884  H   PHE A  65       6.899  -5.223 -29.537  1.00  1.69           H  
ATOM    885  HA  PHE A  65       5.086  -5.223 -27.321  1.00  1.69           H  
ATOM    886 1HB  PHE A  65       5.920  -7.328 -29.289  1.00  1.69           H  
ATOM    887 2HB  PHE A  65       4.785  -7.696 -27.988  1.00  1.69           H  
ATOM    888  HD1 PHE A  65       5.006  -6.569 -31.310  1.00  1.69           H  
ATOM    889  HD2 PHE A  65       2.944  -5.828 -27.656  1.00  1.69           H  
ATOM    890  HE1 PHE A  65       3.162  -5.490 -32.567  1.00  1.69           H  
ATOM    891  HE2 PHE A  65       1.101  -4.750 -28.890  1.00  1.69           H  
ATOM    892  HZ  PHE A  65       1.214  -4.581 -31.354  1.00  1.69           H  
ATOM    893  N   MET A  66       7.890  -6.794 -26.706  1.00  1.69           N  
ATOM    894  CA  MET A  66       8.658  -7.333 -25.592  1.00  1.69           C  
ATOM    895  C   MET A  66       8.801  -6.272 -24.495  1.00  1.69           C  
ATOM    896  O   MET A  66       8.785  -6.591 -23.302  1.00  1.69           O  
ATOM    897  CB  MET A  66      10.014  -7.816 -26.094  1.00  1.69           C  
ATOM    898  CG  MET A  66       9.927  -9.089 -26.957  1.00  1.69           C  
ATOM    899  SD  MET A  66      11.528  -9.779 -27.404  1.00  1.69           S  
ATOM    900  CE  MET A  66      12.061  -8.607 -28.653  1.00  1.69           C  
ATOM    901  H   MET A  66       8.323  -6.679 -27.620  1.00  1.69           H  
ATOM    902  HA  MET A  66       8.117  -8.179 -25.172  1.00  1.69           H  
ATOM    903 1HB  MET A  66      10.474  -7.033 -26.697  1.00  1.69           H  
ATOM    904 2HB  MET A  66      10.671  -8.014 -25.249  1.00  1.69           H  
ATOM    905 1HG  MET A  66       9.376  -9.846 -26.404  1.00  1.69           H  
ATOM    906 2HG  MET A  66       9.379  -8.883 -27.866  1.00  1.69           H  
ATOM    907 1HE  MET A  66      13.036  -8.902 -29.039  1.00  1.69           H  
ATOM    908 2HE  MET A  66      11.337  -8.584 -29.469  1.00  1.69           H  
ATOM    909 3HE  MET A  66      12.139  -7.626 -28.202  1.00  1.69           H  
ATOM    910  N   ASN A  67       8.917  -5.002 -24.905  1.00  1.68           N  
ATOM    911  CA  ASN A  67       9.055  -3.891 -23.971  1.00  1.68           C  
ATOM    912  C   ASN A  67       7.722  -3.642 -23.281  1.00  1.68           C  
ATOM    913  O   ASN A  67       7.678  -3.304 -22.097  1.00  1.68           O  
ATOM    914  CB  ASN A  67       9.550  -2.653 -24.691  1.00  1.68           C  
ATOM    915  CG  ASN A  67      10.990  -2.776 -25.089  1.00  1.68           C  
ATOM    916  OD1 ASN A  67      11.762  -3.520 -24.468  1.00  1.68           O  
ATOM    917  ND2 ASN A  67      11.374  -2.075 -26.118  1.00  1.68           N  
ATOM    918  H   ASN A  67       8.895  -4.804 -25.896  1.00  1.68           H  
ATOM    919  HA  ASN A  67       9.779  -4.164 -23.203  1.00  1.68           H  
ATOM    920 1HB  ASN A  67       8.955  -2.481 -25.584  1.00  1.68           H  
ATOM    921 2HB  ASN A  67       9.433  -1.784 -24.058  1.00  1.68           H  
ATOM    922 1HD2 ASN A  67      12.319  -2.129 -26.437  1.00  1.68           H  
ATOM    923 2HD2 ASN A  67      10.724  -1.495 -26.601  1.00  1.68           H  
ATOM    924  N   LEU A  68       6.632  -3.866 -24.016  1.00  1.67           N  
ATOM    925  CA  LEU A  68       5.288  -3.716 -23.480  1.00  1.67           C  
ATOM    926  C   LEU A  68       5.072  -4.772 -22.400  1.00  1.67           C  
ATOM    927  O   LEU A  68       4.556  -4.475 -21.320  1.00  1.67           O  
ATOM    928  CB  LEU A  68       4.246  -3.875 -24.588  1.00  1.67           C  
ATOM    929  CG  LEU A  68       2.812  -3.709 -24.175  1.00  1.67           C  
ATOM    930  CD1 LEU A  68       2.635  -2.318 -23.630  1.00  1.67           C  
ATOM    931  CD2 LEU A  68       1.917  -3.955 -25.377  1.00  1.67           C  
ATOM    932  H   LEU A  68       6.746  -4.108 -24.999  1.00  1.67           H  
ATOM    933  HA  LEU A  68       5.191  -2.727 -23.035  1.00  1.67           H  
ATOM    934 1HB  LEU A  68       4.464  -3.154 -25.378  1.00  1.67           H  
ATOM    935 2HB  LEU A  68       4.340  -4.869 -25.004  1.00  1.67           H  
ATOM    936  HG  LEU A  68       2.568  -4.421 -23.385  1.00  1.67           H  
ATOM    937 1HD1 LEU A  68       1.602  -2.170 -23.315  1.00  1.67           H  
ATOM    938 2HD1 LEU A  68       3.297  -2.182 -22.779  1.00  1.67           H  
ATOM    939 3HD1 LEU A  68       2.885  -1.594 -24.406  1.00  1.67           H  
ATOM    940 1HD2 LEU A  68       0.873  -3.830 -25.088  1.00  1.67           H  
ATOM    941 2HD2 LEU A  68       2.163  -3.248 -26.160  1.00  1.67           H  
ATOM    942 3HD2 LEU A  68       2.074  -4.966 -25.737  1.00  1.67           H  
ATOM    943  N   ALA A  69       5.466  -6.019 -22.695  1.00  1.66           N  
ATOM    944  CA  ALA A  69       5.338  -7.088 -21.716  1.00  1.66           C  
ATOM    945  C   ALA A  69       6.157  -6.758 -20.475  1.00  1.66           C  
ATOM    946  O   ALA A  69       5.670  -6.908 -19.349  1.00  1.66           O  
ATOM    947  CB  ALA A  69       5.808  -8.402 -22.312  1.00  1.66           C  
ATOM    948  H   ALA A  69       5.850  -6.221 -23.618  1.00  1.66           H  
ATOM    949  HA  ALA A  69       4.292  -7.171 -21.430  1.00  1.66           H  
ATOM    950 1HB  ALA A  69       5.697  -9.197 -21.577  1.00  1.66           H  
ATOM    951 2HB  ALA A  69       5.211  -8.631 -23.194  1.00  1.66           H  
ATOM    952 3HB  ALA A  69       6.855  -8.314 -22.599  1.00  1.66           H  
ATOM    953  N   PHE A  70       7.374  -6.234 -20.675  1.00  1.66           N  
ATOM    954  CA  PHE A  70       8.197  -5.828 -19.548  1.00  1.66           C  
ATOM    955  C   PHE A  70       7.472  -4.777 -18.743  1.00  1.66           C  
ATOM    956  O   PHE A  70       7.430  -4.858 -17.516  1.00  1.66           O  
ATOM    957  CB  PHE A  70       9.556  -5.287 -19.950  1.00  1.66           C  
ATOM    958  CG  PHE A  70      10.335  -4.840 -18.738  1.00  1.66           C  
ATOM    959  CD1 PHE A  70      10.989  -5.762 -17.933  1.00  1.66           C  
ATOM    960  CD2 PHE A  70      10.390  -3.507 -18.387  1.00  1.66           C  
ATOM    961  CE1 PHE A  70      11.685  -5.349 -16.808  1.00  1.66           C  
ATOM    962  CE2 PHE A  70      11.088  -3.093 -17.263  1.00  1.66           C  
ATOM    963  CZ  PHE A  70      11.732  -4.013 -16.478  1.00  1.66           C  
ATOM    964  H   PHE A  70       7.748  -6.148 -21.622  1.00  1.66           H  
ATOM    965  HA  PHE A  70       8.357  -6.696 -18.910  1.00  1.66           H  
ATOM    966 1HB  PHE A  70      10.123  -6.049 -20.481  1.00  1.66           H  
ATOM    967 2HB  PHE A  70       9.435  -4.437 -20.615  1.00  1.66           H  
ATOM    968  HD1 PHE A  70      10.948  -6.820 -18.192  1.00  1.66           H  
ATOM    969  HD2 PHE A  70       9.868  -2.788 -19.010  1.00  1.66           H  
ATOM    970  HE1 PHE A  70      12.194  -6.082 -16.183  1.00  1.66           H  
ATOM    971  HE2 PHE A  70      11.125  -2.044 -16.989  1.00  1.66           H  
ATOM    972  HZ  PHE A  70      12.276  -3.686 -15.593  1.00  1.66           H  
ATOM    973  N   MET A  71       6.934  -3.765 -19.427  1.00  1.68           N  
ATOM    974  CA  MET A  71       6.230  -2.695 -18.755  1.00  1.68           C  
ATOM    975  C   MET A  71       5.139  -3.274 -17.882  1.00  1.68           C  
ATOM    976  O   MET A  71       4.981  -2.865 -16.736  1.00  1.68           O  
ATOM    977  CB  MET A  71       5.551  -1.757 -19.738  1.00  1.68           C  
ATOM    978  CG  MET A  71       4.827  -0.636 -19.062  1.00  1.68           C  
ATOM    979  SD  MET A  71       3.201  -1.097 -18.446  1.00  1.68           S  
ATOM    980  CE  MET A  71       2.257  -1.485 -19.889  1.00  1.68           C  
ATOM    981  H   MET A  71       7.022  -3.738 -20.440  1.00  1.68           H  
ATOM    982  HA  MET A  71       6.931  -2.142 -18.134  1.00  1.68           H  
ATOM    983 1HB  MET A  71       6.290  -1.341 -20.424  1.00  1.68           H  
ATOM    984 2HB  MET A  71       4.826  -2.293 -20.329  1.00  1.68           H  
ATOM    985 1HG  MET A  71       5.417  -0.342 -18.218  1.00  1.68           H  
ATOM    986 2HG  MET A  71       4.733   0.199 -19.729  1.00  1.68           H  
ATOM    987 1HE  MET A  71       1.257  -1.795 -19.594  1.00  1.68           H  
ATOM    988 2HE  MET A  71       2.185  -0.623 -20.518  1.00  1.68           H  
ATOM    989 3HE  MET A  71       2.744  -2.301 -20.429  1.00  1.68           H  
ATOM    990  N   ALA A  72       4.360  -4.215 -18.414  1.00  1.71           N  
ATOM    991  CA  ALA A  72       3.282  -4.763 -17.618  1.00  1.71           C  
ATOM    992  C   ALA A  72       3.817  -5.416 -16.352  1.00  1.71           C  
ATOM    993  O   ALA A  72       3.284  -5.185 -15.261  1.00  1.71           O  
ATOM    994  CB  ALA A  72       2.498  -5.769 -18.432  1.00  1.71           C  
ATOM    995  H   ALA A  72       4.511  -4.522 -19.376  1.00  1.71           H  
ATOM    996  HA  ALA A  72       2.629  -3.947 -17.329  1.00  1.71           H  
ATOM    997 1HB  ALA A  72       1.676  -6.157 -17.835  1.00  1.71           H  
ATOM    998 2HB  ALA A  72       2.107  -5.280 -19.325  1.00  1.71           H  
ATOM    999 3HB  ALA A  72       3.157  -6.587 -18.725  1.00  1.71           H  
ATOM   1000  N   LEU A  73       4.926  -6.150 -16.479  1.00  1.77           N  
ATOM   1001  CA  LEU A  73       5.556  -6.833 -15.350  1.00  1.77           C  
ATOM   1002  C   LEU A  73       6.136  -5.850 -14.335  1.00  1.77           C  
ATOM   1003  O   LEU A  73       6.126  -6.087 -13.131  1.00  1.77           O  
ATOM   1004  CB  LEU A  73       6.649  -7.758 -15.884  1.00  1.77           C  
ATOM   1005  CG  LEU A  73       6.130  -8.942 -16.701  1.00  1.77           C  
ATOM   1006  CD1 LEU A  73       7.300  -9.673 -17.339  1.00  1.77           C  
ATOM   1007  CD2 LEU A  73       5.329  -9.853 -15.790  1.00  1.77           C  
ATOM   1008  H   LEU A  73       5.325  -6.277 -17.414  1.00  1.77           H  
ATOM   1009  HA  LEU A  73       4.816  -7.436 -14.851  1.00  1.77           H  
ATOM   1010 1HB  LEU A  73       7.316  -7.180 -16.520  1.00  1.77           H  
ATOM   1011 2HB  LEU A  73       7.221  -8.145 -15.045  1.00  1.77           H  
ATOM   1012  HG  LEU A  73       5.485  -8.579 -17.498  1.00  1.77           H  
ATOM   1013 1HD1 LEU A  73       6.927 -10.509 -17.929  1.00  1.77           H  
ATOM   1014 2HD1 LEU A  73       7.840  -8.984 -17.988  1.00  1.77           H  
ATOM   1015 3HD1 LEU A  73       7.966 -10.042 -16.563  1.00  1.77           H  
ATOM   1016 1HD2 LEU A  73       4.946 -10.695 -16.366  1.00  1.77           H  
ATOM   1017 2HD2 LEU A  73       5.968 -10.221 -14.987  1.00  1.77           H  
ATOM   1018 3HD2 LEU A  73       4.501  -9.299 -15.367  1.00  1.77           H  
ATOM   1019  N   PHE A  74       6.660  -4.752 -14.851  1.00  1.87           N  
ATOM   1020  CA  PHE A  74       7.288  -3.667 -14.115  1.00  1.87           C  
ATOM   1021  C   PHE A  74       6.280  -2.807 -13.341  1.00  1.87           C  
ATOM   1022  O   PHE A  74       6.520  -2.424 -12.192  1.00  1.87           O  
ATOM   1023  CB  PHE A  74       8.079  -2.838 -15.127  1.00  1.87           C  
ATOM   1024  CG  PHE A  74       8.898  -1.722 -14.639  1.00  1.87           C  
ATOM   1025  CD1 PHE A  74      10.041  -1.954 -13.905  1.00  1.87           C  
ATOM   1026  CD2 PHE A  74       8.573  -0.427 -14.966  1.00  1.87           C  
ATOM   1027  CE1 PHE A  74      10.829  -0.906 -13.491  1.00  1.87           C  
ATOM   1028  CE2 PHE A  74       9.352   0.610 -14.561  1.00  1.87           C  
ATOM   1029  CZ  PHE A  74      10.480   0.382 -13.820  1.00  1.87           C  
ATOM   1030  H   PHE A  74       6.651  -4.667 -15.865  1.00  1.87           H  
ATOM   1031  HA  PHE A  74       7.985  -4.103 -13.400  1.00  1.87           H  
ATOM   1032 1HB  PHE A  74       8.724  -3.509 -15.681  1.00  1.87           H  
ATOM   1033 2HB  PHE A  74       7.380  -2.431 -15.841  1.00  1.87           H  
ATOM   1034  HD1 PHE A  74      10.314  -2.980 -13.657  1.00  1.87           H  
ATOM   1035  HD2 PHE A  74       7.687  -0.232 -15.561  1.00  1.87           H  
ATOM   1036  HE1 PHE A  74      11.729  -1.097 -12.906  1.00  1.87           H  
ATOM   1037  HE2 PHE A  74       9.075   1.616 -14.827  1.00  1.87           H  
ATOM   1038  HZ  PHE A  74      11.099   1.217 -13.496  1.00  1.87           H  
ATOM   1039  N   VAL A  75       5.173  -2.473 -14.001  1.00  2.00           N  
ATOM   1040  CA  VAL A  75       4.181  -1.548 -13.479  1.00  2.00           C  
ATOM   1041  C   VAL A  75       2.943  -2.171 -12.825  1.00  2.00           C  
ATOM   1042  O   VAL A  75       2.497  -1.689 -11.781  1.00  2.00           O  
ATOM   1043  CB  VAL A  75       3.660  -0.663 -14.616  1.00  2.00           C  
ATOM   1044  CG1 VAL A  75       2.612   0.264 -14.090  1.00  2.00           C  
ATOM   1045  CG2 VAL A  75       4.764   0.070 -15.224  1.00  2.00           C  
ATOM   1046  H   VAL A  75       5.042  -2.835 -14.940  1.00  2.00           H  
ATOM   1047  HA  VAL A  75       4.675  -0.916 -12.743  1.00  2.00           H  
ATOM   1048  HB  VAL A  75       3.188  -1.293 -15.366  1.00  2.00           H  
ATOM   1049 1HG1 VAL A  75       2.236   0.860 -14.907  1.00  2.00           H  
ATOM   1050 2HG1 VAL A  75       1.806  -0.308 -13.655  1.00  2.00           H  
ATOM   1051 3HG1 VAL A  75       3.046   0.912 -13.330  1.00  2.00           H  
ATOM   1052 1HG2 VAL A  75       4.385   0.690 -16.027  1.00  2.00           H  
ATOM   1053 2HG2 VAL A  75       5.212   0.669 -14.479  1.00  2.00           H  
ATOM   1054 3HG2 VAL A  75       5.486  -0.633 -15.614  1.00  2.00           H  
ATOM   1055  N   PHE A  76       2.328  -3.176 -13.464  1.00  2.18           N  
ATOM   1056  CA  PHE A  76       1.041  -3.679 -12.986  1.00  2.18           C  
ATOM   1057  C   PHE A  76       1.065  -5.079 -12.374  1.00  2.18           C  
ATOM   1058  O   PHE A  76       0.342  -5.354 -11.418  1.00  2.18           O  
ATOM   1059  CB  PHE A  76       0.060  -3.679 -14.160  1.00  2.18           C  
ATOM   1060  CG  PHE A  76      -0.175  -2.304 -14.735  1.00  2.18           C  
ATOM   1061  CD1 PHE A  76       0.337  -1.951 -15.978  1.00  2.18           C  
ATOM   1062  CD2 PHE A  76      -0.896  -1.354 -14.026  1.00  2.18           C  
ATOM   1063  CE1 PHE A  76       0.125  -0.684 -16.494  1.00  2.18           C  
ATOM   1064  CE2 PHE A  76      -1.103  -0.088 -14.543  1.00  2.18           C  
ATOM   1065  CZ  PHE A  76      -0.591   0.244 -15.779  1.00  2.18           C  
ATOM   1066  H   PHE A  76       2.738  -3.601 -14.292  1.00  2.18           H  
ATOM   1067  HA  PHE A  76       0.672  -2.991 -12.226  1.00  2.18           H  
ATOM   1068 1HB  PHE A  76       0.451  -4.320 -14.954  1.00  2.18           H  
ATOM   1069 2HB  PHE A  76      -0.895  -4.089 -13.841  1.00  2.18           H  
ATOM   1070  HD1 PHE A  76       0.908  -2.680 -16.544  1.00  2.18           H  
ATOM   1071  HD2 PHE A  76      -1.298  -1.615 -13.046  1.00  2.18           H  
ATOM   1072  HE1 PHE A  76       0.527  -0.417 -17.466  1.00  2.18           H  
ATOM   1073  HE2 PHE A  76      -1.669   0.648 -13.974  1.00  2.18           H  
ATOM   1074  HZ  PHE A  76      -0.754   1.240 -16.187  1.00  2.18           H  
ATOM   1075  N   ALA A  77       1.883  -5.968 -12.925  1.00  2.42           N  
ATOM   1076  CA  ALA A  77       1.955  -7.354 -12.459  1.00  2.42           C  
ATOM   1077  C   ALA A  77       3.151  -7.553 -11.526  1.00  2.42           C  
ATOM   1078  O   ALA A  77       3.500  -8.678 -11.163  1.00  2.42           O  
ATOM   1079  CB  ALA A  77       2.018  -8.294 -13.648  1.00  2.42           C  
ATOM   1080  H   ALA A  77       2.464  -5.689 -13.712  1.00  2.42           H  
ATOM   1081  HA  ALA A  77       1.053  -7.571 -11.889  1.00  2.42           H  
ATOM   1082 1HB  ALA A  77       2.047  -9.323 -13.298  1.00  2.42           H  
ATOM   1083 2HB  ALA A  77       1.139  -8.145 -14.274  1.00  2.42           H  
ATOM   1084 3HB  ALA A  77       2.885  -8.086 -14.213  1.00  2.42           H  
ATOM   1085  N   THR A  78       3.781  -6.448 -11.175  1.00  2.70           N  
ATOM   1086  CA  THR A  78       4.956  -6.401 -10.327  1.00  2.70           C  
ATOM   1087  C   THR A  78       4.762  -6.975  -8.934  1.00  2.70           C  
ATOM   1088  O   THR A  78       3.770  -6.672  -8.272  1.00  2.70           O  
ATOM   1089  CB  THR A  78       5.399  -4.944 -10.180  1.00  2.70           C  
ATOM   1090  OG1 THR A  78       6.513  -4.847  -9.253  1.00  2.70           O  
ATOM   1091  CG2 THR A  78       4.227  -4.100  -9.729  1.00  2.70           C  
ATOM   1092  H   THR A  78       3.417  -5.576 -11.532  1.00  2.70           H  
ATOM   1093  HA  THR A  78       5.721  -6.954 -10.860  1.00  2.70           H  
ATOM   1094  HB  THR A  78       5.731  -4.586 -11.140  1.00  2.70           H  
ATOM   1095  HG1 THR A  78       6.972  -4.009  -9.411  1.00  2.70           H  
ATOM   1096 1HG2 THR A  78       4.536  -3.057  -9.656  1.00  2.70           H  
ATOM   1097 2HG2 THR A  78       3.422  -4.183 -10.460  1.00  2.70           H  
ATOM   1098 3HG2 THR A  78       3.868  -4.444  -8.761  1.00  2.70           H  
ATOM   1099  N   PRO A  79       5.762  -7.688  -8.383  1.00  3.02           N  
ATOM   1100  CA  PRO A  79       5.754  -8.250  -7.052  1.00  3.02           C  
ATOM   1101  C   PRO A  79       5.711  -7.179  -5.967  1.00  3.02           C  
ATOM   1102  O   PRO A  79       5.397  -7.484  -4.818  1.00  3.02           O  
ATOM   1103  CB  PRO A  79       7.062  -9.054  -7.009  1.00  3.02           C  
ATOM   1104  CG  PRO A  79       7.951  -8.414  -8.042  1.00  3.02           C  
ATOM   1105  CD  PRO A  79       7.016  -7.969  -9.137  1.00  3.02           C  
ATOM   1106  HA  PRO A  79       4.888  -8.921  -6.958  1.00  3.02           H  
ATOM   1107 1HB  PRO A  79       7.492  -9.007  -5.997  1.00  3.02           H  
ATOM   1108 2HB  PRO A  79       6.858 -10.113  -7.219  1.00  3.02           H  
ATOM   1109 1HG  PRO A  79       8.505  -7.575  -7.593  1.00  3.02           H  
ATOM   1110 2HG  PRO A  79       8.704  -9.135  -8.394  1.00  3.02           H  
ATOM   1111 1HD  PRO A  79       7.454  -7.076  -9.588  1.00  3.02           H  
ATOM   1112 2HD  PRO A  79       6.853  -8.776  -9.870  1.00  3.02           H  
ATOM   1113  N   VAL A  80       6.057  -5.922  -6.302  1.00  3.35           N  
ATOM   1114  CA  VAL A  80       6.026  -4.883  -5.271  1.00  3.35           C  
ATOM   1115  C   VAL A  80       4.591  -4.605  -4.789  1.00  3.35           C  
ATOM   1116  O   VAL A  80       4.421  -4.095  -3.680  1.00  3.35           O  
ATOM   1117  CB  VAL A  80       6.706  -3.572  -5.718  1.00  3.35           C  
ATOM   1118  CG1 VAL A  80       5.833  -2.806  -6.657  1.00  3.35           C  
ATOM   1119  CG2 VAL A  80       7.041  -2.750  -4.486  1.00  3.35           C  
ATOM   1120  H   VAL A  80       6.302  -5.666  -7.262  1.00  3.35           H  
ATOM   1121  HA  VAL A  80       6.593  -5.249  -4.416  1.00  3.35           H  
ATOM   1122  HB  VAL A  80       7.620  -3.817  -6.256  1.00  3.35           H  
ATOM   1123 1HG1 VAL A  80       6.335  -1.895  -6.974  1.00  3.35           H  
ATOM   1124 2HG1 VAL A  80       5.624  -3.407  -7.495  1.00  3.35           H  
ATOM   1125 3HG1 VAL A  80       4.900  -2.550  -6.159  1.00  3.35           H  
ATOM   1126 1HG2 VAL A  80       7.539  -1.846  -4.781  1.00  3.35           H  
ATOM   1127 2HG2 VAL A  80       6.129  -2.510  -3.956  1.00  3.35           H  
ATOM   1128 3HG2 VAL A  80       7.696  -3.325  -3.833  1.00  3.35           H  
ATOM   1129  N   LYS A  81       3.595  -4.923  -5.649  1.00  3.65           N  
ATOM   1130  CA  LYS A  81       2.149  -4.777  -5.430  1.00  3.65           C  
ATOM   1131  C   LYS A  81       1.606  -3.413  -5.853  1.00  3.65           C  
ATOM   1132  O   LYS A  81       2.343  -2.558  -6.340  1.00  3.65           O  
ATOM   1133  OXT LYS A  81       0.386  -3.266  -5.922  1.00  3.65           O  
ATOM   1134  CB  LYS A  81       1.747  -5.077  -3.973  1.00  3.65           C  
ATOM   1135  CG  LYS A  81       2.010  -6.537  -3.533  1.00  3.65           C  
ATOM   1136  CD  LYS A  81       1.573  -6.777  -2.097  1.00  3.65           C  
ATOM   1137  CE  LYS A  81       1.933  -8.186  -1.637  1.00  3.65           C  
ATOM   1138  NZ  LYS A  81       1.186  -9.229  -2.395  1.00  3.65           N  
ATOM   1139  H   LYS A  81       3.860  -5.365  -6.530  1.00  3.65           H  
ATOM   1140  HA  LYS A  81       1.653  -5.521  -6.054  1.00  3.65           H  
ATOM   1141 1HB  LYS A  81       2.187  -4.384  -3.272  1.00  3.65           H  
ATOM   1142 2HB  LYS A  81       0.671  -4.936  -3.887  1.00  3.65           H  
ATOM   1143 1HG  LYS A  81       1.469  -7.216  -4.191  1.00  3.65           H  
ATOM   1144 2HG  LYS A  81       3.073  -6.762  -3.613  1.00  3.65           H  
ATOM   1145 1HD  LYS A  81       2.070  -6.055  -1.448  1.00  3.65           H  
ATOM   1146 2HD  LYS A  81       0.496  -6.638  -2.014  1.00  3.65           H  
ATOM   1147 1HE  LYS A  81       3.002  -8.342  -1.780  1.00  3.65           H  
ATOM   1148 2HE  LYS A  81       1.699  -8.284  -0.577  1.00  3.65           H  
ATOM   1149 1HZ  LYS A  81       1.454 -10.144  -2.061  1.00  3.65           H  
ATOM   1150 2HZ  LYS A  81       0.193  -9.099  -2.262  1.00  3.65           H  
ATOM   1151 3HZ  LYS A  81       1.409  -9.150  -3.378  1.00  3.65           H  
ENDMDL

REMARK ID 696455 DOMAINID 687135 MODEL 5 atpE I66M
MODEL     5
ATOM      1  N   MET A   1      -0.247   0.131  -0.342  1.00  4.91           N  
ATOM      2  CA  MET A   1       0.948  -0.580  -0.787  1.00  4.91           C  
ATOM      3  C   MET A   1       2.225   0.244  -0.723  1.00  4.91           C  
ATOM      4  O   MET A   1       3.019   0.082   0.203  1.00  4.91           O  
ATOM      5  CB  MET A   1       0.768  -1.105  -2.208  1.00  4.91           C  
ATOM      6  CG  MET A   1      -0.215  -2.234  -2.363  1.00  4.91           C  
ATOM      7  SD  MET A   1      -0.417  -2.710  -4.089  1.00  4.91           S  
ATOM      8  CE  MET A   1       1.199  -3.423  -4.433  1.00  4.91           C  
ATOM      9 1H   MET A   1      -0.925  -0.539  -0.010  1.00  4.91           H  
ATOM     10 2H   MET A   1      -0.010   0.762   0.409  1.00  4.91           H  
ATOM     11 3H   MET A   1      -0.642   0.653  -1.111  1.00  4.91           H  
ATOM     12  HA  MET A   1       1.090  -1.436  -0.125  1.00  4.91           H  
ATOM     13 1HB  MET A   1       0.419  -0.299  -2.848  1.00  4.91           H  
ATOM     14 2HB  MET A   1       1.714  -1.435  -2.602  1.00  4.91           H  
ATOM     15 1HG  MET A   1       0.134  -3.101  -1.802  1.00  4.91           H  
ATOM     16 2HG  MET A   1      -1.186  -1.936  -1.968  1.00  4.91           H  
ATOM     17 1HE  MET A   1       1.233  -3.768  -5.466  1.00  4.91           H  
ATOM     18 2HE  MET A   1       1.971  -2.666  -4.277  1.00  4.91           H  
ATOM     19 3HE  MET A   1       1.376  -4.265  -3.764  1.00  4.91           H  
ATOM     20  N   ASP A   2       2.432   1.104  -1.724  1.00  4.40           N  
ATOM     21  CA  ASP A   2       3.673   1.874  -1.892  1.00  4.40           C  
ATOM     22  C   ASP A   2       4.524   2.162  -0.622  1.00  4.40           C  
ATOM     23  O   ASP A   2       5.599   1.570  -0.506  1.00  4.40           O  
ATOM     24  CB  ASP A   2       3.393   3.158  -2.699  1.00  4.40           C  
ATOM     25  CG  ASP A   2       3.132   2.905  -4.190  1.00  4.40           C  
ATOM     26  OD1 ASP A   2       3.388   1.823  -4.670  1.00  4.40           O  
ATOM     27  OD2 ASP A   2       2.678   3.801  -4.849  1.00  4.40           O  
ATOM     28  H   ASP A   2       1.726   1.213  -2.438  1.00  4.40           H  
ATOM     29  HA  ASP A   2       4.315   1.274  -2.539  1.00  4.40           H  
ATOM     30 1HB  ASP A   2       2.496   3.639  -2.353  1.00  4.40           H  
ATOM     31 2HB  ASP A   2       4.222   3.861  -2.592  1.00  4.40           H  
ATOM     32  N   PRO A   3       4.117   3.033   0.341  1.00  3.88           N  
ATOM     33  CA  PRO A   3       4.897   3.372   1.528  1.00  3.88           C  
ATOM     34  C   PRO A   3       5.120   2.209   2.493  1.00  3.88           C  
ATOM     35  O   PRO A   3       6.059   2.231   3.292  1.00  3.88           O  
ATOM     36  CB  PRO A   3       4.044   4.456   2.195  1.00  3.88           C  
ATOM     37  CG  PRO A   3       2.642   4.208   1.693  1.00  3.88           C  
ATOM     38  CD  PRO A   3       2.817   3.730   0.279  1.00  3.88           C  
ATOM     39  HA  PRO A   3       5.859   3.793   1.206  1.00  3.88           H  
ATOM     40 1HB  PRO A   3       4.120   4.369   3.288  1.00  3.88           H  
ATOM     41 2HB  PRO A   3       4.425   5.452   1.925  1.00  3.88           H  
ATOM     42 1HG  PRO A   3       2.144   3.462   2.332  1.00  3.88           H  
ATOM     43 2HG  PRO A   3       2.046   5.131   1.760  1.00  3.88           H  
ATOM     44 1HD  PRO A   3       2.002   3.065   0.014  1.00  3.88           H  
ATOM     45 2HD  PRO A   3       2.881   4.610  -0.371  1.00  3.88           H  
ATOM     46  N   THR A   4       4.275   1.183   2.426  1.00  3.39           N  
ATOM     47  CA  THR A   4       4.420   0.042   3.315  1.00  3.39           C  
ATOM     48  C   THR A   4       5.550  -0.795   2.779  1.00  3.39           C  
ATOM     49  O   THR A   4       6.435  -1.244   3.515  1.00  3.39           O  
ATOM     50  CB  THR A   4       3.132  -0.797   3.397  1.00  3.39           C  
ATOM     51  OG1 THR A   4       2.053   0.013   3.891  1.00  3.39           O  
ATOM     52  CG2 THR A   4       3.342  -1.981   4.316  1.00  3.39           C  
ATOM     53  H   THR A   4       3.546   1.155   1.725  1.00  3.39           H  
ATOM     54  HA  THR A   4       4.685   0.391   4.313  1.00  3.39           H  
ATOM     55  HB  THR A   4       2.875  -1.164   2.406  1.00  3.39           H  
ATOM     56  HG1 THR A   4       2.283   0.347   4.760  1.00  3.39           H  
ATOM     57 1HG2 THR A   4       2.428  -2.571   4.362  1.00  3.39           H  
ATOM     58 2HG2 THR A   4       4.154  -2.597   3.930  1.00  3.39           H  
ATOM     59 3HG2 THR A   4       3.597  -1.626   5.313  1.00  3.39           H  
ATOM     60  N   ILE A   5       5.514  -0.976   1.467  1.00  2.97           N  
ATOM     61  CA  ILE A   5       6.502  -1.754   0.761  1.00  2.97           C  
ATOM     62  C   ILE A   5       7.843  -1.063   0.883  1.00  2.97           C  
ATOM     63  O   ILE A   5       8.853  -1.709   1.173  1.00  2.97           O  
ATOM     64  CB  ILE A   5       6.105  -1.926  -0.707  1.00  2.97           C  
ATOM     65  CG1 ILE A   5       4.850  -2.784  -0.771  1.00  2.97           C  
ATOM     66  CG2 ILE A   5       7.254  -2.544  -1.510  1.00  2.97           C  
ATOM     67  CD1 ILE A   5       4.220  -2.803  -2.109  1.00  2.97           C  
ATOM     68  H   ILE A   5       4.746  -0.551   0.947  1.00  2.97           H  
ATOM     69  HA  ILE A   5       6.572  -2.738   1.223  1.00  2.97           H  
ATOM     70  HB  ILE A   5       5.852  -0.951  -1.129  1.00  2.97           H  
ATOM     71 1HG1 ILE A   5       5.095  -3.804  -0.480  1.00  2.97           H  
ATOM     72 2HG1 ILE A   5       4.125  -2.384  -0.059  1.00  2.97           H  
ATOM     73 1HG2 ILE A   5       6.947  -2.653  -2.543  1.00  2.97           H  
ATOM     74 2HG2 ILE A   5       8.128  -1.894  -1.456  1.00  2.97           H  
ATOM     75 3HG2 ILE A   5       7.502  -3.521  -1.101  1.00  2.97           H  
ATOM     76 1HD1 ILE A   5       3.323  -3.419  -2.080  1.00  2.97           H  
ATOM     77 2HD1 ILE A   5       3.965  -1.786  -2.400  1.00  2.97           H  
ATOM     78 3HD1 ILE A   5       4.917  -3.217  -2.811  1.00  2.97           H  
ATOM     79  N   ALA A   6       7.849   0.259   0.673  1.00  2.63           N  
ATOM     80  CA  ALA A   6       9.071   1.029   0.795  1.00  2.63           C  
ATOM     81  C   ALA A   6       9.642   0.932   2.199  1.00  2.63           C  
ATOM     82  O   ALA A   6      10.841   0.715   2.360  1.00  2.63           O  
ATOM     83  CB  ALA A   6       8.801   2.480   0.467  1.00  2.63           C  
ATOM     84  H   ALA A   6       6.985   0.733   0.412  1.00  2.63           H  
ATOM     85  HA  ALA A   6       9.800   0.623   0.095  1.00  2.63           H  
ATOM     86 1HB  ALA A   6       9.726   3.049   0.542  1.00  2.63           H  
ATOM     87 2HB  ALA A   6       8.402   2.556  -0.544  1.00  2.63           H  
ATOM     88 3HB  ALA A   6       8.076   2.873   1.173  1.00  2.63           H  
ATOM     89  N   ALA A   7       8.790   1.037   3.229  1.00  2.37           N  
ATOM     90  CA  ALA A   7       9.289   0.917   4.590  1.00  2.37           C  
ATOM     91  C   ALA A   7       9.894  -0.454   4.799  1.00  2.37           C  
ATOM     92  O   ALA A   7      10.965  -0.587   5.390  1.00  2.37           O  
ATOM     93  CB  ALA A   7       8.174   1.149   5.583  1.00  2.37           C  
ATOM     94  H   ALA A   7       7.800   1.236   3.087  1.00  2.37           H  
ATOM     95  HA  ALA A   7      10.066   1.663   4.738  1.00  2.37           H  
ATOM     96 1HB  ALA A   7       8.563   1.068   6.595  1.00  2.37           H  
ATOM     97 2HB  ALA A   7       7.752   2.142   5.429  1.00  2.37           H  
ATOM     98 3HB  ALA A   7       7.397   0.401   5.429  1.00  2.37           H  
ATOM     99  N   GLY A   8       9.239  -1.476   4.251  1.00  2.17           N  
ATOM    100  CA  GLY A   8       9.713  -2.840   4.357  1.00  2.17           C  
ATOM    101  C   GLY A   8      11.109  -2.938   3.777  1.00  2.17           C  
ATOM    102  O   GLY A   8      12.025  -3.465   4.417  1.00  2.17           O  
ATOM    103  H   GLY A   8       8.353  -1.309   3.775  1.00  2.17           H  
ATOM    104 1HA  GLY A   8       9.714  -3.152   5.401  1.00  2.17           H  
ATOM    105 2HA  GLY A   8       9.035  -3.497   3.811  1.00  2.17           H  
ATOM    106  N   ALA A   9      11.268  -2.427   2.555  1.00  2.00           N  
ATOM    107  CA  ALA A   9      12.543  -2.451   1.860  1.00  2.00           C  
ATOM    108  C   ALA A   9      13.636  -1.736   2.636  1.00  2.00           C  
ATOM    109  O   ALA A   9      14.760  -2.235   2.726  1.00  2.00           O  
ATOM    110  CB  ALA A   9      12.393  -1.780   0.513  1.00  2.00           C  
ATOM    111  H   ALA A   9      10.457  -2.015   2.091  1.00  2.00           H  
ATOM    112  HA  ALA A   9      12.840  -3.490   1.727  1.00  2.00           H  
ATOM    113 1HB  ALA A   9      13.333  -1.816   0.005  1.00  2.00           H  
ATOM    114 2HB  ALA A   9      11.633  -2.294  -0.076  1.00  2.00           H  
ATOM    115 3HB  ALA A   9      12.101  -0.744   0.651  1.00  2.00           H  
ATOM    116  N   LEU A  10      13.302  -0.598   3.241  1.00  1.87           N  
ATOM    117  CA  LEU A  10      14.273   0.169   4.006  1.00  1.87           C  
ATOM    118  C   LEU A  10      14.704  -0.561   5.273  1.00  1.87           C  
ATOM    119  O   LEU A  10      15.894  -0.574   5.614  1.00  1.87           O  
ATOM    120  CB  LEU A  10      13.668   1.532   4.330  1.00  1.87           C  
ATOM    121  CG  LEU A  10      13.493   2.430   3.103  1.00  1.87           C  
ATOM    122  CD1 LEU A  10      12.678   3.652   3.476  1.00  1.87           C  
ATOM    123  CD2 LEU A  10      14.860   2.809   2.582  1.00  1.87           C  
ATOM    124  H   LEU A  10      12.354  -0.233   3.131  1.00  1.87           H  
ATOM    125  HA  LEU A  10      15.151   0.321   3.384  1.00  1.87           H  
ATOM    126 1HB  LEU A  10      12.686   1.377   4.775  1.00  1.87           H  
ATOM    127 2HB  LEU A  10      14.304   2.044   5.048  1.00  1.87           H  
ATOM    128  HG  LEU A  10      12.962   1.890   2.329  1.00  1.87           H  
ATOM    129 1HD1 LEU A  10      12.549   4.284   2.598  1.00  1.87           H  
ATOM    130 2HD1 LEU A  10      11.701   3.333   3.838  1.00  1.87           H  
ATOM    131 3HD1 LEU A  10      13.193   4.210   4.254  1.00  1.87           H  
ATOM    132 1HD2 LEU A  10      14.754   3.436   1.696  1.00  1.87           H  
ATOM    133 2HD2 LEU A  10      15.406   3.354   3.351  1.00  1.87           H  
ATOM    134 3HD2 LEU A  10      15.405   1.904   2.326  1.00  1.87           H  
ATOM    135  N   ILE A  11      13.752  -1.216   5.942  1.00  1.75           N  
ATOM    136  CA  ILE A  11      14.044  -1.985   7.145  1.00  1.75           C  
ATOM    137  C   ILE A  11      14.923  -3.166   6.778  1.00  1.75           C  
ATOM    138  O   ILE A  11      15.937  -3.425   7.433  1.00  1.75           O  
ATOM    139  CB  ILE A  11      12.753  -2.468   7.823  1.00  1.75           C  
ATOM    140  CG1 ILE A  11      11.981  -1.258   8.381  1.00  1.75           C  
ATOM    141  CG2 ILE A  11      13.094  -3.474   8.926  1.00  1.75           C  
ATOM    142  CD1 ILE A  11      10.565  -1.579   8.777  1.00  1.75           C  
ATOM    143  H   ILE A  11      12.784  -1.156   5.617  1.00  1.75           H  
ATOM    144  HA  ILE A  11      14.587  -1.352   7.844  1.00  1.75           H  
ATOM    145  HB  ILE A  11      12.112  -2.943   7.078  1.00  1.75           H  
ATOM    146 1HG1 ILE A  11      12.507  -0.883   9.257  1.00  1.75           H  
ATOM    147 2HG1 ILE A  11      11.964  -0.474   7.631  1.00  1.75           H  
ATOM    148 1HG2 ILE A  11      12.176  -3.822   9.396  1.00  1.75           H  
ATOM    149 2HG2 ILE A  11      13.622  -4.322   8.490  1.00  1.75           H  
ATOM    150 3HG2 ILE A  11      13.728  -2.999   9.674  1.00  1.75           H  
ATOM    151 1HD1 ILE A  11      10.083  -0.681   9.160  1.00  1.75           H  
ATOM    152 2HD1 ILE A  11      10.022  -1.936   7.899  1.00  1.75           H  
ATOM    153 3HD1 ILE A  11      10.565  -2.349   9.546  1.00  1.75           H  
ATOM    154  N   GLY A  12      14.543  -3.856   5.699  1.00  1.66           N  
ATOM    155  CA  GLY A  12      15.290  -4.989   5.188  1.00  1.66           C  
ATOM    156  C   GLY A  12      16.712  -4.549   4.908  1.00  1.66           C  
ATOM    157  O   GLY A  12      17.660  -5.155   5.403  1.00  1.66           O  
ATOM    158  H   GLY A  12      13.690  -3.584   5.211  1.00  1.66           H  
ATOM    159 1HA  GLY A  12      15.280  -5.801   5.913  1.00  1.66           H  
ATOM    160 2HA  GLY A  12      14.821  -5.349   4.272  1.00  1.66           H  
ATOM    161  N   GLY A  13      16.855  -3.479   4.128  1.00  1.60           N  
ATOM    162  CA  GLY A  13      18.144  -2.923   3.764  1.00  1.60           C  
ATOM    163  C   GLY A  13      18.998  -2.683   4.994  1.00  1.60           C  
ATOM    164  O   GLY A  13      20.148  -3.128   5.061  1.00  1.60           O  
ATOM    165  H   GLY A  13      16.024  -3.027   3.755  1.00  1.60           H  
ATOM    166 1HA  GLY A  13      18.653  -3.593   3.076  1.00  1.60           H  
ATOM    167 2HA  GLY A  13      17.973  -1.978   3.253  1.00  1.60           H  
ATOM    168  N   GLY A  14      18.429  -1.993   5.982  1.00  1.54           N  
ATOM    169  CA  GLY A  14      19.115  -1.705   7.229  1.00  1.54           C  
ATOM    170  C   GLY A  14      19.660  -2.980   7.864  1.00  1.54           C  
ATOM    171  O   GLY A  14      20.844  -3.051   8.208  1.00  1.54           O  
ATOM    172  H   GLY A  14      17.477  -1.642   5.861  1.00  1.54           H  
ATOM    173 1HA  GLY A  14      19.923  -1.002   7.051  1.00  1.54           H  
ATOM    174 2HA  GLY A  14      18.413  -1.227   7.913  1.00  1.54           H  
ATOM    175  N   LEU A  15      18.795  -3.982   8.032  1.00  1.51           N  
ATOM    176  CA  LEU A  15      19.182  -5.244   8.655  1.00  1.51           C  
ATOM    177  C   LEU A  15      20.240  -6.002   7.839  1.00  1.51           C  
ATOM    178  O   LEU A  15      21.169  -6.588   8.407  1.00  1.51           O  
ATOM    179  CB  LEU A  15      17.932  -6.103   8.843  1.00  1.51           C  
ATOM    180  CG  LEU A  15      16.928  -5.561   9.871  1.00  1.51           C  
ATOM    181  CD1 LEU A  15      15.663  -6.395   9.826  1.00  1.51           C  
ATOM    182  CD2 LEU A  15      17.561  -5.580  11.248  1.00  1.51           C  
ATOM    183  H   LEU A  15      17.829  -3.857   7.719  1.00  1.51           H  
ATOM    184  HA  LEU A  15      19.599  -5.022   9.634  1.00  1.51           H  
ATOM    185 1HB  LEU A  15      17.417  -6.169   7.882  1.00  1.51           H  
ATOM    186 2HB  LEU A  15      18.231  -7.103   9.147  1.00  1.51           H  
ATOM    187  HG  LEU A  15      16.662  -4.535   9.612  1.00  1.51           H  
ATOM    188 1HD1 LEU A  15      14.943  -6.003  10.544  1.00  1.51           H  
ATOM    189 2HD1 LEU A  15      15.239  -6.346   8.822  1.00  1.51           H  
ATOM    190 3HD1 LEU A  15      15.897  -7.428  10.073  1.00  1.51           H  
ATOM    191 1HD2 LEU A  15      16.853  -5.187  11.977  1.00  1.51           H  
ATOM    192 2HD2 LEU A  15      17.826  -6.604  11.513  1.00  1.51           H  
ATOM    193 3HD2 LEU A  15      18.459  -4.961  11.243  1.00  1.51           H  
ATOM    194  N   ILE A  16      20.137  -5.953   6.510  1.00  1.49           N  
ATOM    195  CA  ILE A  16      21.111  -6.603   5.636  1.00  1.49           C  
ATOM    196  C   ILE A  16      22.488  -5.977   5.831  1.00  1.49           C  
ATOM    197  O   ILE A  16      23.492  -6.687   6.009  1.00  1.49           O  
ATOM    198  CB  ILE A  16      20.680  -6.481   4.152  1.00  1.49           C  
ATOM    199  CG1 ILE A  16      19.431  -7.318   3.853  1.00  1.49           C  
ATOM    200  CG2 ILE A  16      21.810  -6.847   3.211  1.00  1.49           C  
ATOM    201  CD1 ILE A  16      18.809  -6.970   2.504  1.00  1.49           C  
ATOM    202  H   ILE A  16      19.345  -5.465   6.091  1.00  1.49           H  
ATOM    203  HA  ILE A  16      21.168  -7.658   5.900  1.00  1.49           H  
ATOM    204  HB  ILE A  16      20.408  -5.445   3.963  1.00  1.49           H  
ATOM    205 1HG1 ILE A  16      19.707  -8.370   3.845  1.00  1.49           H  
ATOM    206 2HG1 ILE A  16      18.700  -7.169   4.634  1.00  1.49           H  
ATOM    207 1HG2 ILE A  16      21.482  -6.708   2.183  1.00  1.49           H  
ATOM    208 2HG2 ILE A  16      22.652  -6.197   3.407  1.00  1.49           H  
ATOM    209 3HG2 ILE A  16      22.104  -7.885   3.361  1.00  1.49           H  
ATOM    210 1HD1 ILE A  16      17.933  -7.595   2.332  1.00  1.49           H  
ATOM    211 2HD1 ILE A  16      18.511  -5.924   2.503  1.00  1.49           H  
ATOM    212 3HD1 ILE A  16      19.538  -7.140   1.711  1.00  1.49           H  
ATOM    213  N   MET A  17      22.530  -4.642   5.838  1.00  1.49           N  
ATOM    214  CA  MET A  17      23.780  -3.930   6.026  1.00  1.49           C  
ATOM    215  C   MET A  17      24.334  -4.144   7.421  1.00  1.49           C  
ATOM    216  O   MET A  17      25.545  -4.309   7.575  1.00  1.49           O  
ATOM    217  CB  MET A  17      23.577  -2.445   5.783  1.00  1.49           C  
ATOM    218  CG  MET A  17      23.331  -2.080   4.350  1.00  1.49           C  
ATOM    219  SD  MET A  17      23.330  -0.313   4.103  1.00  1.49           S  
ATOM    220  CE  MET A  17      21.798   0.129   4.912  1.00  1.49           C  
ATOM    221  H   MET A  17      21.668  -4.113   5.689  1.00  1.49           H  
ATOM    222  HA  MET A  17      24.506  -4.313   5.311  1.00  1.49           H  
ATOM    223 1HB  MET A  17      22.713  -2.105   6.362  1.00  1.49           H  
ATOM    224 2HB  MET A  17      24.447  -1.893   6.133  1.00  1.49           H  
ATOM    225 1HG  MET A  17      24.100  -2.523   3.720  1.00  1.49           H  
ATOM    226 2HG  MET A  17      22.371  -2.479   4.044  1.00  1.49           H  
ATOM    227 1HE  MET A  17      21.648   1.205   4.842  1.00  1.49           H  
ATOM    228 2HE  MET A  17      20.965  -0.382   4.447  1.00  1.49           H  
ATOM    229 3HE  MET A  17      21.855  -0.162   5.959  1.00  1.49           H  
ATOM    230  N   ALA A  18      23.455  -4.170   8.436  1.00  1.51           N  
ATOM    231  CA  ALA A  18      23.886  -4.389   9.811  1.00  1.51           C  
ATOM    232  C   ALA A  18      24.536  -5.750   9.949  1.00  1.51           C  
ATOM    233  O   ALA A  18      25.596  -5.878  10.560  1.00  1.51           O  
ATOM    234  CB  ALA A  18      22.704  -4.291  10.761  1.00  1.51           C  
ATOM    235  H   ALA A  18      22.466  -4.003   8.255  1.00  1.51           H  
ATOM    236  HA  ALA A  18      24.620  -3.627  10.065  1.00  1.51           H  
ATOM    237 1HB  ALA A  18      23.045  -4.442  11.784  1.00  1.51           H  
ATOM    238 2HB  ALA A  18      22.245  -3.308  10.666  1.00  1.51           H  
ATOM    239 3HB  ALA A  18      21.975  -5.056  10.503  1.00  1.51           H  
ATOM    240  N   GLY A  19      23.948  -6.757   9.303  1.00  1.54           N  
ATOM    241  CA  GLY A  19      24.487  -8.106   9.325  1.00  1.54           C  
ATOM    242  C   GLY A  19      25.902  -8.079   8.778  1.00  1.54           C  
ATOM    243  O   GLY A  19      26.841  -8.582   9.409  1.00  1.54           O  
ATOM    244  H   GLY A  19      23.067  -6.595   8.812  1.00  1.54           H  
ATOM    245 1HA  GLY A  19      24.482  -8.490  10.344  1.00  1.54           H  
ATOM    246 2HA  GLY A  19      23.860  -8.756   8.715  1.00  1.54           H  
ATOM    247  N   GLY A  20      26.042  -7.481   7.594  1.00  1.57           N  
ATOM    248  CA  GLY A  20      27.321  -7.350   6.922  1.00  1.57           C  
ATOM    249  C   GLY A  20      28.348  -6.653   7.804  1.00  1.57           C  
ATOM    250  O   GLY A  20      29.461  -7.154   7.974  1.00  1.57           O  
ATOM    251  H   GLY A  20      25.207  -7.098   7.141  1.00  1.57           H  
ATOM    252 1HA  GLY A  20      27.688  -8.335   6.638  1.00  1.57           H  
ATOM    253 2HA  GLY A  20      27.180  -6.779   6.004  1.00  1.57           H  
ATOM    254  N   ALA A  21      27.982  -5.482   8.338  1.00  1.61           N  
ATOM    255  CA  ALA A  21      28.870  -4.671   9.164  1.00  1.61           C  
ATOM    256  C   ALA A  21      29.337  -5.391  10.424  1.00  1.61           C  
ATOM    257  O   ALA A  21      30.505  -5.280  10.806  1.00  1.61           O  
ATOM    258  CB  ALA A  21      28.155  -3.392   9.561  1.00  1.61           C  
ATOM    259  H   ALA A  21      27.044  -5.135   8.156  1.00  1.61           H  
ATOM    260  HA  ALA A  21      29.747  -4.425   8.569  1.00  1.61           H  
ATOM    261 1HB  ALA A  21      28.822  -2.766  10.148  1.00  1.61           H  
ATOM    262 2HB  ALA A  21      27.845  -2.859   8.663  1.00  1.61           H  
ATOM    263 3HB  ALA A  21      27.275  -3.647  10.153  1.00  1.61           H  
ATOM    264  N   ILE A  22      28.451  -6.146  11.069  1.00  1.64           N  
ATOM    265  CA  ILE A  22      28.832  -6.877  12.270  1.00  1.64           C  
ATOM    266  C   ILE A  22      29.812  -7.971  11.908  1.00  1.64           C  
ATOM    267  O   ILE A  22      30.861  -8.125  12.543  1.00  1.64           O  
ATOM    268  CB  ILE A  22      27.607  -7.475  12.975  1.00  1.64           C  
ATOM    269  CG1 ILE A  22      26.732  -6.344  13.531  1.00  1.64           C  
ATOM    270  CG2 ILE A  22      28.058  -8.422  14.088  1.00  1.64           C  
ATOM    271  CD1 ILE A  22      25.361  -6.795  13.962  1.00  1.64           C  
ATOM    272  H   ILE A  22      27.485  -6.199  10.736  1.00  1.64           H  
ATOM    273  HA  ILE A  22      29.322  -6.188  12.956  1.00  1.64           H  
ATOM    274  HB  ILE A  22      27.005  -8.023  12.244  1.00  1.64           H  
ATOM    275 1HG1 ILE A  22      27.235  -5.904  14.389  1.00  1.64           H  
ATOM    276 2HG1 ILE A  22      26.622  -5.576  12.770  1.00  1.64           H  
ATOM    277 1HG2 ILE A  22      27.186  -8.849  14.577  1.00  1.64           H  
ATOM    278 2HG2 ILE A  22      28.661  -9.221  13.660  1.00  1.64           H  
ATOM    279 3HG2 ILE A  22      28.652  -7.872  14.817  1.00  1.64           H  
ATOM    280 1HD1 ILE A  22      24.802  -5.942  14.343  1.00  1.64           H  
ATOM    281 2HD1 ILE A  22      24.837  -7.218  13.101  1.00  1.64           H  
ATOM    282 3HD1 ILE A  22      25.452  -7.548  14.742  1.00  1.64           H  
ATOM    283  N   GLY A  23      29.486  -8.715  10.853  1.00  1.67           N  
ATOM    284  CA  GLY A  23      30.341  -9.785  10.385  1.00  1.67           C  
ATOM    285  C   GLY A  23      31.725  -9.248  10.057  1.00  1.67           C  
ATOM    286  O   GLY A  23      32.735  -9.778  10.536  1.00  1.67           O  
ATOM    287  H   GLY A  23      28.610  -8.539  10.357  1.00  1.67           H  
ATOM    288 1HA  GLY A  23      30.412 -10.559  11.147  1.00  1.67           H  
ATOM    289 2HA  GLY A  23      29.898 -10.233   9.496  1.00  1.67           H  
ATOM    290  N   ALA A  24      31.773  -8.209   9.216  1.00  1.69           N  
ATOM    291  CA  ALA A  24      33.030  -7.613   8.802  1.00  1.69           C  
ATOM    292  C   ALA A  24      33.810  -7.051   9.978  1.00  1.69           C  
ATOM    293  O   ALA A  24      35.037  -7.173  10.031  1.00  1.69           O  
ATOM    294  CB  ALA A  24      32.793  -6.519   7.783  1.00  1.69           C  
ATOM    295  H   ALA A  24      30.905  -7.821   8.854  1.00  1.69           H  
ATOM    296  HA  ALA A  24      33.609  -8.392   8.356  1.00  1.69           H  
ATOM    297 1HB  ALA A  24      33.746  -6.110   7.454  1.00  1.69           H  
ATOM    298 2HB  ALA A  24      32.261  -6.939   6.930  1.00  1.69           H  
ATOM    299 3HB  ALA A  24      32.190  -5.731   8.236  1.00  1.69           H  
ATOM    300  N   GLY A  25      33.102  -6.466  10.943  1.00  1.69           N  
ATOM    301  CA  GLY A  25      33.713  -5.910  12.134  1.00  1.69           C  
ATOM    302  C   GLY A  25      34.485  -6.989  12.874  1.00  1.69           C  
ATOM    303  O   GLY A  25      35.665  -6.813  13.196  1.00  1.69           O  
ATOM    304  H   GLY A  25      32.092  -6.366  10.848  1.00  1.69           H  
ATOM    305 1HA  GLY A  25      34.379  -5.093  11.860  1.00  1.69           H  
ATOM    306 2HA  GLY A  25      32.933  -5.503  12.778  1.00  1.69           H  
ATOM    307  N   ILE A  26      33.815  -8.107  13.146  1.00  1.70           N  
ATOM    308  CA  ILE A  26      34.427  -9.213  13.865  1.00  1.70           C  
ATOM    309  C   ILE A  26      35.578  -9.811  13.065  1.00  1.70           C  
ATOM    310  O   ILE A  26      36.661 -10.043  13.608  1.00  1.70           O  
ATOM    311  CB  ILE A  26      33.392 -10.310  14.151  1.00  1.70           C  
ATOM    312  CG1 ILE A  26      32.349  -9.790  15.149  1.00  1.70           C  
ATOM    313  CG2 ILE A  26      34.106 -11.553  14.698  1.00  1.70           C  
ATOM    314  CD1 ILE A  26      31.137 -10.676  15.263  1.00  1.70           C  
ATOM    315  H   ILE A  26      32.838  -8.179  12.850  1.00  1.70           H  
ATOM    316  HA  ILE A  26      34.816  -8.843  14.809  1.00  1.70           H  
ATOM    317  HB  ILE A  26      32.865 -10.561  13.227  1.00  1.70           H  
ATOM    318 1HG1 ILE A  26      32.809  -9.700  16.130  1.00  1.70           H  
ATOM    319 2HG1 ILE A  26      32.017  -8.801  14.826  1.00  1.70           H  
ATOM    320 1HG2 ILE A  26      33.374 -12.334  14.895  1.00  1.70           H  
ATOM    321 2HG2 ILE A  26      34.829 -11.909  13.965  1.00  1.70           H  
ATOM    322 3HG2 ILE A  26      34.624 -11.299  15.623  1.00  1.70           H  
ATOM    323 1HD1 ILE A  26      30.438 -10.245  15.979  1.00  1.70           H  
ATOM    324 2HD1 ILE A  26      30.658 -10.751  14.285  1.00  1.70           H  
ATOM    325 3HD1 ILE A  26      31.438 -11.665  15.600  1.00  1.70           H  
ATOM    326  N   GLY A  27      35.358 -10.036  11.770  1.00  1.69           N  
ATOM    327  CA  GLY A  27      36.376 -10.606  10.898  1.00  1.69           C  
ATOM    328  C   GLY A  27      37.657  -9.778  10.926  1.00  1.69           C  
ATOM    329  O   GLY A  27      38.746 -10.314  11.165  1.00  1.69           O  
ATOM    330  H   GLY A  27      34.443  -9.816  11.372  1.00  1.69           H  
ATOM    331 1HA  GLY A  27      36.590 -11.626  11.214  1.00  1.69           H  
ATOM    332 2HA  GLY A  27      35.986 -10.660   9.885  1.00  1.69           H  
ATOM    333  N   ASP A  28      37.528  -8.472  10.660  1.00  1.68           N  
ATOM    334  CA  ASP A  28      38.665  -7.562  10.659  1.00  1.68           C  
ATOM    335  C   ASP A  28      39.292  -7.465  12.048  1.00  1.68           C  
ATOM    336  O   ASP A  28      40.516  -7.401  12.174  1.00  1.68           O  
ATOM    337  CB  ASP A  28      38.224  -6.176  10.177  1.00  1.68           C  
ATOM    338  CG  ASP A  28      39.368  -5.167   9.995  1.00  1.68           C  
ATOM    339  OD1 ASP A  28      40.197  -5.390   9.157  1.00  1.68           O  
ATOM    340  OD2 ASP A  28      39.393  -4.176  10.692  1.00  1.68           O  
ATOM    341  H   ASP A  28      36.602  -8.089  10.464  1.00  1.68           H  
ATOM    342  HA  ASP A  28      39.412  -7.948   9.968  1.00  1.68           H  
ATOM    343 1HB  ASP A  28      37.697  -6.282   9.225  1.00  1.68           H  
ATOM    344 2HB  ASP A  28      37.503  -5.769  10.894  1.00  1.68           H  
ATOM    345  N   GLY A  29      38.464  -7.510  13.099  1.00  1.65           N  
ATOM    346  CA  GLY A  29      38.942  -7.454  14.471  1.00  1.65           C  
ATOM    347  C   GLY A  29      39.917  -8.591  14.728  1.00  1.65           C  
ATOM    348  O   GLY A  29      41.044  -8.373  15.190  1.00  1.65           O  
ATOM    349  H   GLY A  29      37.456  -7.540  12.954  1.00  1.65           H  
ATOM    350 1HA  GLY A  29      39.424  -6.495  14.656  1.00  1.65           H  
ATOM    351 2HA  GLY A  29      38.090  -7.534  15.147  1.00  1.65           H  
ATOM    352  N   VAL A  30      39.483  -9.810  14.410  1.00  1.61           N  
ATOM    353  CA  VAL A  30      40.312 -10.985  14.605  1.00  1.61           C  
ATOM    354  C   VAL A  30      41.573 -10.921  13.753  1.00  1.61           C  
ATOM    355  O   VAL A  30      42.668 -11.204  14.249  1.00  1.61           O  
ATOM    356  CB  VAL A  30      39.533 -12.261  14.256  1.00  1.61           C  
ATOM    357  CG1 VAL A  30      40.484 -13.457  14.271  1.00  1.61           C  
ATOM    358  CG2 VAL A  30      38.396 -12.457  15.257  1.00  1.61           C  
ATOM    359  H   VAL A  30      38.539  -9.913  14.030  1.00  1.61           H  
ATOM    360  HA  VAL A  30      40.601 -11.029  15.654  1.00  1.61           H  
ATOM    361  HB  VAL A  30      39.120 -12.166  13.247  1.00  1.61           H  
ATOM    362 1HG1 VAL A  30      39.935 -14.360  14.010  1.00  1.61           H  
ATOM    363 2HG1 VAL A  30      41.282 -13.294  13.544  1.00  1.61           H  
ATOM    364 3HG1 VAL A  30      40.915 -13.567  15.265  1.00  1.61           H  
ATOM    365 1HG2 VAL A  30      37.839 -13.357  15.002  1.00  1.61           H  
ATOM    366 2HG2 VAL A  30      38.808 -12.554  16.260  1.00  1.61           H  
ATOM    367 3HG2 VAL A  30      37.730 -11.599  15.222  1.00  1.61           H  
ATOM    368  N   ALA A  31      41.434 -10.532  12.477  1.00  1.55           N  
ATOM    369  CA  ALA A  31      42.600 -10.432  11.606  1.00  1.55           C  
ATOM    370  C   ALA A  31      43.600  -9.431  12.180  1.00  1.55           C  
ATOM    371  O   ALA A  31      44.814  -9.667  12.150  1.00  1.55           O  
ATOM    372  CB  ALA A  31      42.172 -10.010  10.209  1.00  1.55           C  
ATOM    373  H   ALA A  31      40.507 -10.317  12.104  1.00  1.55           H  
ATOM    374  HA  ALA A  31      43.076 -11.408  11.559  1.00  1.55           H  
ATOM    375 1HB  ALA A  31      43.035  -9.956   9.556  1.00  1.55           H  
ATOM    376 2HB  ALA A  31      41.463 -10.737   9.811  1.00  1.55           H  
ATOM    377 3HB  ALA A  31      41.695  -9.032  10.259  1.00  1.55           H  
ATOM    378  N   GLY A  32      43.082  -8.338  12.745  1.00  1.49           N  
ATOM    379  CA  GLY A  32      43.878  -7.298  13.369  1.00  1.49           C  
ATOM    380  C   GLY A  32      44.687  -7.881  14.499  1.00  1.49           C  
ATOM    381  O   GLY A  32      45.910  -7.745  14.531  1.00  1.49           O  
ATOM    382  H   GLY A  32      42.074  -8.197  12.718  1.00  1.49           H  
ATOM    383 1HA  GLY A  32      44.541  -6.838  12.640  1.00  1.49           H  
ATOM    384 2HA  GLY A  32      43.213  -6.523  13.750  1.00  1.49           H  
ATOM    385  N   ASN A  33      44.009  -8.553  15.423  1.00  1.43           N  
ATOM    386  CA  ASN A  33      44.683  -9.135  16.569  1.00  1.43           C  
ATOM    387  C   ASN A  33      45.738 -10.156  16.143  1.00  1.43           C  
ATOM    388  O   ASN A  33      46.814 -10.240  16.752  1.00  1.43           O  
ATOM    389  CB  ASN A  33      43.659  -9.772  17.481  1.00  1.43           C  
ATOM    390  CG  ASN A  33      42.835  -8.752  18.229  1.00  1.43           C  
ATOM    391  OD1 ASN A  33      43.228  -7.586  18.371  1.00  1.43           O  
ATOM    392  ND2 ASN A  33      41.693  -9.173  18.713  1.00  1.43           N  
ATOM    393  H   ASN A  33      42.994  -8.637  15.329  1.00  1.43           H  
ATOM    394  HA  ASN A  33      45.194  -8.339  17.110  1.00  1.43           H  
ATOM    395 1HB  ASN A  33      42.987 -10.393  16.882  1.00  1.43           H  
ATOM    396 2HB  ASN A  33      44.158 -10.423  18.196  1.00  1.43           H  
ATOM    397 1HD2 ASN A  33      41.102  -8.543  19.216  1.00  1.43           H  
ATOM    398 2HD2 ASN A  33      41.412 -10.120  18.575  1.00  1.43           H  
ATOM    399  N   ALA A  34      45.447 -10.933  15.092  1.00  1.38           N  
ATOM    400  CA  ALA A  34      46.410 -11.908  14.598  1.00  1.38           C  
ATOM    401  C   ALA A  34      47.670 -11.216  14.065  1.00  1.38           C  
ATOM    402  O   ALA A  34      48.796 -11.651  14.341  1.00  1.38           O  
ATOM    403  CB  ALA A  34      45.774 -12.757  13.513  1.00  1.38           C  
ATOM    404  H   ALA A  34      44.533 -10.855  14.639  1.00  1.38           H  
ATOM    405  HA  ALA A  34      46.701 -12.548  15.429  1.00  1.38           H  
ATOM    406 1HB  ALA A  34      46.488 -13.499  13.165  1.00  1.38           H  
ATOM    407 2HB  ALA A  34      44.891 -13.254  13.914  1.00  1.38           H  
ATOM    408 3HB  ALA A  34      45.481 -12.117  12.684  1.00  1.38           H  
ATOM    409  N   LEU A  35      47.482 -10.108  13.331  1.00  1.35           N  
ATOM    410  CA  LEU A  35      48.605  -9.357  12.781  1.00  1.35           C  
ATOM    411  C   LEU A  35      49.426  -8.760  13.897  1.00  1.35           C  
ATOM    412  O   LEU A  35      50.647  -8.906  13.922  1.00  1.35           O  
ATOM    413  CB  LEU A  35      48.136  -8.231  11.847  1.00  1.35           C  
ATOM    414  CG  LEU A  35      49.278  -7.334  11.252  1.00  1.35           C  
ATOM    415  CD1 LEU A  35      50.211  -8.189  10.433  1.00  1.35           C  
ATOM    416  CD2 LEU A  35      48.690  -6.241  10.391  1.00  1.35           C  
ATOM    417  H   LEU A  35      46.530  -9.798  13.124  1.00  1.35           H  
ATOM    418  HA  LEU A  35      49.235 -10.041  12.215  1.00  1.35           H  
ATOM    419 1HB  LEU A  35      47.593  -8.678  11.020  1.00  1.35           H  
ATOM    420 2HB  LEU A  35      47.447  -7.585  12.393  1.00  1.35           H  
ATOM    421  HG  LEU A  35      49.845  -6.887  12.071  1.00  1.35           H  
ATOM    422 1HD1 LEU A  35      51.018  -7.574  10.027  1.00  1.35           H  
ATOM    423 2HD1 LEU A  35      50.626  -8.955  11.078  1.00  1.35           H  
ATOM    424 3HD1 LEU A  35      49.662  -8.653   9.612  1.00  1.35           H  
ATOM    425 1HD2 LEU A  35      49.492  -5.624   9.988  1.00  1.35           H  
ATOM    426 2HD2 LEU A  35      48.152  -6.686   9.589  1.00  1.35           H  
ATOM    427 3HD2 LEU A  35      48.017  -5.625  10.988  1.00  1.35           H  
ATOM    428  N   ILE A  36      48.749  -8.119  14.844  1.00  1.38           N  
ATOM    429  CA  ILE A  36      49.411  -7.449  15.946  1.00  1.38           C  
ATOM    430  C   ILE A  36      50.216  -8.422  16.778  1.00  1.38           C  
ATOM    431  O   ILE A  36      51.364  -8.140  17.120  1.00  1.38           O  
ATOM    432  CB  ILE A  36      48.387  -6.750  16.848  1.00  1.38           C  
ATOM    433  CG1 ILE A  36      47.743  -5.578  16.102  1.00  1.38           C  
ATOM    434  CG2 ILE A  36      49.072  -6.278  18.128  1.00  1.38           C  
ATOM    435  CD1 ILE A  36      46.511  -5.044  16.791  1.00  1.38           C  
ATOM    436  H   ILE A  36      47.732  -8.068  14.772  1.00  1.38           H  
ATOM    437  HA  ILE A  36      50.087  -6.701  15.536  1.00  1.38           H  
ATOM    438  HB  ILE A  36      47.591  -7.453  17.098  1.00  1.38           H  
ATOM    439 1HG1 ILE A  36      48.469  -4.772  16.018  1.00  1.38           H  
ATOM    440 2HG1 ILE A  36      47.472  -5.901  15.100  1.00  1.38           H  
ATOM    441 1HG2 ILE A  36      48.340  -5.793  18.772  1.00  1.38           H  
ATOM    442 2HG2 ILE A  36      49.502  -7.133  18.649  1.00  1.38           H  
ATOM    443 3HG2 ILE A  36      49.862  -5.571  17.878  1.00  1.38           H  
ATOM    444 1HD1 ILE A  36      46.101  -4.217  16.215  1.00  1.38           H  
ATOM    445 2HD1 ILE A  36      45.766  -5.840  16.864  1.00  1.38           H  
ATOM    446 3HD1 ILE A  36      46.771  -4.698  17.789  1.00  1.38           H  
ATOM    447  N   SER A  37      49.636  -9.579  17.102  1.00  1.56           N  
ATOM    448  CA  SER A  37      50.359 -10.564  17.888  1.00  1.56           C  
ATOM    449  C   SER A  37      51.594 -11.039  17.120  1.00  1.56           C  
ATOM    450  O   SER A  37      52.690 -11.139  17.682  1.00  1.56           O  
ATOM    451  CB  SER A  37      49.451 -11.740  18.182  1.00  1.56           C  
ATOM    452  OG  SER A  37      48.364 -11.347  18.973  1.00  1.56           O  
ATOM    453  H   SER A  37      48.677  -9.778  16.816  1.00  1.56           H  
ATOM    454  HA  SER A  37      50.679 -10.104  18.822  1.00  1.56           H  
ATOM    455 1HB  SER A  37      49.085 -12.160  17.241  1.00  1.56           H  
ATOM    456 2HB  SER A  37      50.018 -12.515  18.692  1.00  1.56           H  
ATOM    457  HG  SER A  37      47.790 -10.819  18.373  1.00  1.56           H  
ATOM    458  N   GLY A  38      51.435 -11.272  15.813  1.00  2.00           N  
ATOM    459  CA  GLY A  38      52.535 -11.702  14.964  1.00  2.00           C  
ATOM    460  C   GLY A  38      53.672 -10.686  14.990  1.00  2.00           C  
ATOM    461  O   GLY A  38      54.827 -11.036  15.259  1.00  2.00           O  
ATOM    462  H   GLY A  38      50.512 -11.180  15.385  1.00  2.00           H  
ATOM    463 1HA  GLY A  38      52.897 -12.674  15.298  1.00  2.00           H  
ATOM    464 2HA  GLY A  38      52.169 -11.823  13.945  1.00  2.00           H  
ATOM    465  N   VAL A  39      53.333  -9.427  14.719  1.00  2.90           N  
ATOM    466  CA  VAL A  39      54.296  -8.339  14.673  1.00  2.90           C  
ATOM    467  C   VAL A  39      54.952  -8.121  16.023  1.00  2.90           C  
ATOM    468  O   VAL A  39      56.155  -7.922  16.104  1.00  2.90           O  
ATOM    469  CB  VAL A  39      53.607  -7.040  14.228  1.00  2.90           C  
ATOM    470  CG1 VAL A  39      54.554  -5.864  14.364  1.00  2.90           C  
ATOM    471  CG2 VAL A  39      53.173  -7.175  12.793  1.00  2.90           C  
ATOM    472  H   VAL A  39      52.354  -9.222  14.521  1.00  2.90           H  
ATOM    473  HA  VAL A  39      55.068  -8.593  13.946  1.00  2.90           H  
ATOM    474  HB  VAL A  39      52.738  -6.862  14.868  1.00  2.90           H  
ATOM    475 1HG1 VAL A  39      54.045  -4.954  14.052  1.00  2.90           H  
ATOM    476 2HG1 VAL A  39      54.870  -5.768  15.403  1.00  2.90           H  
ATOM    477 3HG1 VAL A  39      55.418  -6.024  13.731  1.00  2.90           H  
ATOM    478 1HG2 VAL A  39      52.674  -6.265  12.477  1.00  2.90           H  
ATOM    479 2HG2 VAL A  39      54.043  -7.345  12.195  1.00  2.90           H  
ATOM    480 3HG2 VAL A  39      52.498  -8.008  12.684  1.00  2.90           H  
ATOM    481  N   ALA A  40      54.178  -8.157  17.101  1.00  4.43           N  
ATOM    482  CA  ALA A  40      54.754  -7.966  18.421  1.00  4.43           C  
ATOM    483  C   ALA A  40      55.816  -9.024  18.723  1.00  4.43           C  
ATOM    484  O   ALA A  40      56.851  -8.719  19.320  1.00  4.43           O  
ATOM    485  CB  ALA A  40      53.659  -8.029  19.472  1.00  4.43           C  
ATOM    486  H   ALA A  40      53.177  -8.308  17.013  1.00  4.43           H  
ATOM    487  HA  ALA A  40      55.228  -6.988  18.447  1.00  4.43           H  
ATOM    488 1HB  ALA A  40      54.089  -7.865  20.457  1.00  4.43           H  
ATOM    489 2HB  ALA A  40      52.912  -7.262  19.264  1.00  4.43           H  
ATOM    490 3HB  ALA A  40      53.187  -9.012  19.436  1.00  4.43           H  
ATOM    491  N   ARG A  41      55.574 -10.264  18.292  1.00  6.38           N  
ATOM    492  CA  ARG A  41      56.519 -11.351  18.516  1.00  6.38           C  
ATOM    493  C   ARG A  41      57.743 -11.277  17.599  1.00  6.38           C  
ATOM    494  O   ARG A  41      58.864 -11.572  18.026  1.00  6.38           O  
ATOM    495  CB  ARG A  41      55.812 -12.678  18.310  1.00  6.38           C  
ATOM    496  CG  ARG A  41      54.784 -13.019  19.375  1.00  6.38           C  
ATOM    497  CD  ARG A  41      54.023 -14.243  19.028  1.00  6.38           C  
ATOM    498  NE  ARG A  41      53.026 -14.569  20.037  1.00  6.38           N  
ATOM    499  CZ  ARG A  41      52.099 -15.540  19.914  1.00  6.38           C  
ATOM    500  NH1 ARG A  41      52.051 -16.271  18.821  1.00  6.38           N  
ATOM    501  NH2 ARG A  41      51.237 -15.759  20.892  1.00  6.38           N  
ATOM    502  H   ARG A  41      54.687 -10.473  17.827  1.00  6.38           H  
ATOM    503  HA  ARG A  41      56.858 -11.295  19.549  1.00  6.38           H  
ATOM    504 1HB  ARG A  41      55.290 -12.657  17.351  1.00  6.38           H  
ATOM    505 2HB  ARG A  41      56.544 -13.482  18.269  1.00  6.38           H  
ATOM    506 1HG  ARG A  41      55.292 -13.188  20.323  1.00  6.38           H  
ATOM    507 2HG  ARG A  41      54.085 -12.192  19.484  1.00  6.38           H  
ATOM    508 1HD  ARG A  41      53.507 -14.079  18.079  1.00  6.38           H  
ATOM    509 2HD  ARG A  41      54.704 -15.085  18.932  1.00  6.38           H  
ATOM    510  HE  ARG A  41      53.031 -14.030  20.893  1.00  6.38           H  
ATOM    511 1HH1 ARG A  41      52.711 -16.104  18.074  1.00  6.38           H  
ATOM    512 2HH1 ARG A  41      51.357 -16.999  18.730  1.00  6.38           H  
ATOM    513 1HH2 ARG A  41      51.272 -15.199  21.733  1.00  6.38           H  
ATOM    514 2HH2 ARG A  41      50.543 -16.487  20.799  1.00  6.38           H  
ATOM    515  N   GLN A  42      57.530 -10.892  16.340  1.00  7.83           N  
ATOM    516  CA  GLN A  42      58.604 -10.807  15.357  1.00  7.83           C  
ATOM    517  C   GLN A  42      58.459  -9.619  14.397  1.00  7.83           C  
ATOM    518  O   GLN A  42      58.131  -9.826  13.232  1.00  7.83           O  
ATOM    519  CB  GLN A  42      58.648 -12.104  14.547  1.00  7.83           C  
ATOM    520  CG  GLN A  42      59.793 -12.180  13.563  1.00  7.83           C  
ATOM    521  CD  GLN A  42      59.847 -13.494  12.808  1.00  7.83           C  
ATOM    522  OE1 GLN A  42      58.857 -14.233  12.750  1.00  7.83           O  
ATOM    523  NE2 GLN A  42      61.002 -13.795  12.220  1.00  7.83           N  
ATOM    524  H   GLN A  42      56.576 -10.677  16.045  1.00  7.83           H  
ATOM    525  HA  GLN A  42      59.548 -10.710  15.889  1.00  7.83           H  
ATOM    526 1HB  GLN A  42      58.724 -12.955  15.225  1.00  7.83           H  
ATOM    527 2HB  GLN A  42      57.715 -12.211  13.989  1.00  7.83           H  
ATOM    528 1HG  GLN A  42      59.653 -11.390  12.837  1.00  7.83           H  
ATOM    529 2HG  GLN A  42      60.739 -12.043  14.089  1.00  7.83           H  
ATOM    530 1HE2 GLN A  42      61.100 -14.649  11.714  1.00  7.83           H  
ATOM    531 2HE2 GLN A  42      61.804 -13.149  12.281  1.00  7.83           H  
ATOM    532  N   PRO A  43      58.744  -8.376  14.822  1.00  7.72           N  
ATOM    533  CA  PRO A  43      58.523  -7.141  14.069  1.00  7.72           C  
ATOM    534  C   PRO A  43      59.073  -7.146  12.641  1.00  7.72           C  
ATOM    535  O   PRO A  43      58.469  -6.578  11.727  1.00  7.72           O  
ATOM    536  CB  PRO A  43      59.273  -6.116  14.928  1.00  7.72           C  
ATOM    537  CG  PRO A  43      59.179  -6.666  16.333  1.00  7.72           C  
ATOM    538  CD  PRO A  43      59.326  -8.163  16.169  1.00  7.72           C  
ATOM    539  HA  PRO A  43      57.449  -6.928  14.065  1.00  7.72           H  
ATOM    540 1HB  PRO A  43      60.308  -6.010  14.573  1.00  7.72           H  
ATOM    541 2HB  PRO A  43      58.797  -5.131  14.829  1.00  7.72           H  
ATOM    542 1HG  PRO A  43      59.956  -6.228  16.973  1.00  7.72           H  
ATOM    543 2HG  PRO A  43      58.207  -6.398  16.780  1.00  7.72           H  
ATOM    544 1HD  PRO A  43      60.378  -8.467  16.200  1.00  7.72           H  
ATOM    545 2HD  PRO A  43      58.726  -8.642  16.951  1.00  7.72           H  
ATOM    546  N   GLU A  44      60.195  -7.832  12.431  1.00  6.10           N  
ATOM    547  CA  GLU A  44      60.830  -7.916  11.114  1.00  6.10           C  
ATOM    548  C   GLU A  44      59.935  -8.588  10.067  1.00  6.10           C  
ATOM    549  O   GLU A  44      60.113  -8.402   8.862  1.00  6.10           O  
ATOM    550  CB  GLU A  44      62.173  -8.654  11.228  1.00  6.10           C  
ATOM    551  CG  GLU A  44      62.062 -10.121  11.618  1.00  6.10           C  
ATOM    552  CD  GLU A  44      63.396 -10.820  11.783  1.00  6.10           C  
ATOM    553  OE1 GLU A  44      64.410 -10.199  11.560  1.00  6.10           O  
ATOM    554  OE2 GLU A  44      63.391 -11.992  12.121  1.00  6.10           O  
ATOM    555  H   GLU A  44      60.639  -8.294  13.208  1.00  6.10           H  
ATOM    556  HA  GLU A  44      61.033  -6.901  10.774  1.00  6.10           H  
ATOM    557 1HB  GLU A  44      62.697  -8.603  10.274  1.00  6.10           H  
ATOM    558 2HB  GLU A  44      62.796  -8.159  11.972  1.00  6.10           H  
ATOM    559 1HG  GLU A  44      61.544 -10.152  12.565  1.00  6.10           H  
ATOM    560 2HG  GLU A  44      61.464 -10.655  10.881  1.00  6.10           H  
ATOM    561  N   ALA A  45      58.989  -9.396  10.535  1.00  4.10           N  
ATOM    562  CA  ALA A  45      58.081 -10.136   9.686  1.00  4.10           C  
ATOM    563  C   ALA A  45      56.836  -9.340   9.339  1.00  4.10           C  
ATOM    564  O   ALA A  45      55.967  -9.858   8.639  1.00  4.10           O  
ATOM    565  CB  ALA A  45      57.678 -11.432  10.362  1.00  4.10           C  
ATOM    566  H   ALA A  45      58.869  -9.490  11.541  1.00  4.10           H  
ATOM    567  HA  ALA A  45      58.602 -10.362   8.759  1.00  4.10           H  
ATOM    568 1HB  ALA A  45      57.025 -11.998   9.704  1.00  4.10           H  
ATOM    569 2HB  ALA A  45      58.563 -12.016  10.582  1.00  4.10           H  
ATOM    570 3HB  ALA A  45      57.153 -11.209  11.292  1.00  4.10           H  
ATOM    571  N   GLN A  46      56.720  -8.096   9.810  1.00  2.61           N  
ATOM    572  CA  GLN A  46      55.496  -7.343   9.562  1.00  2.61           C  
ATOM    573  C   GLN A  46      55.082  -7.282   8.100  1.00  2.61           C  
ATOM    574  O   GLN A  46      53.905  -7.460   7.799  1.00  2.61           O  
ATOM    575  CB  GLN A  46      55.617  -5.924  10.114  1.00  2.61           C  
ATOM    576  CG  GLN A  46      54.353  -5.085   9.917  1.00  2.61           C  
ATOM    577  CD  GLN A  46      54.428  -3.732  10.606  1.00  2.61           C  
ATOM    578  OE1 GLN A  46      55.434  -3.020  10.531  1.00  2.61           O  
ATOM    579  NE2 GLN A  46      53.344  -3.359  11.285  1.00  2.61           N  
ATOM    580  H   GLN A  46      57.459  -7.674  10.376  1.00  2.61           H  
ATOM    581  HA  GLN A  46      54.692  -7.835  10.094  1.00  2.61           H  
ATOM    582 1HB  GLN A  46      55.851  -5.966  11.179  1.00  2.61           H  
ATOM    583 2HB  GLN A  46      56.446  -5.416   9.624  1.00  2.61           H  
ATOM    584 1HG  GLN A  46      54.224  -4.911   8.849  1.00  2.61           H  
ATOM    585 2HG  GLN A  46      53.496  -5.626  10.302  1.00  2.61           H  
ATOM    586 1HE2 GLN A  46      53.331  -2.478  11.758  1.00  2.61           H  
ATOM    587 2HE2 GLN A  46      52.536  -3.947  11.313  1.00  2.61           H  
ATOM    588  N   GLY A  47      56.009  -7.051   7.173  1.00  1.77           N  
ATOM    589  CA  GLY A  47      55.604  -7.006   5.764  1.00  1.77           C  
ATOM    590  C   GLY A  47      55.044  -8.358   5.290  1.00  1.77           C  
ATOM    591  O   GLY A  47      54.077  -8.431   4.514  1.00  1.77           O  
ATOM    592  H   GLY A  47      56.974  -6.912   7.443  1.00  1.77           H  
ATOM    593 1HA  GLY A  47      54.851  -6.229   5.631  1.00  1.77           H  
ATOM    594 2HA  GLY A  47      56.462  -6.730   5.152  1.00  1.77           H  
ATOM    595  N   ARG A  48      55.670  -9.443   5.754  1.00  1.37           N  
ATOM    596  CA  ARG A  48      55.260 -10.785   5.365  1.00  1.37           C  
ATOM    597  C   ARG A  48      53.892 -11.113   5.947  1.00  1.37           C  
ATOM    598  O   ARG A  48      53.073 -11.760   5.300  1.00  1.37           O  
ATOM    599  CB  ARG A  48      56.286 -11.819   5.813  1.00  1.37           C  
ATOM    600  CG  ARG A  48      57.620 -11.731   5.068  1.00  1.37           C  
ATOM    601  CD  ARG A  48      58.507 -12.928   5.270  1.00  1.37           C  
ATOM    602  NE  ARG A  48      58.939 -13.121   6.655  1.00  1.37           N  
ATOM    603  CZ  ARG A  48      60.020 -12.538   7.224  1.00  1.37           C  
ATOM    604  NH1 ARG A  48      60.759 -11.692   6.540  1.00  1.37           N  
ATOM    605  NH2 ARG A  48      60.339 -12.822   8.474  1.00  1.37           N  
ATOM    606  H   ARG A  48      56.434  -9.330   6.408  1.00  1.37           H  
ATOM    607  HA  ARG A  48      55.189 -10.823   4.278  1.00  1.37           H  
ATOM    608 1HB  ARG A  48      56.487 -11.695   6.877  1.00  1.37           H  
ATOM    609 2HB  ARG A  48      55.882 -12.821   5.671  1.00  1.37           H  
ATOM    610 1HG  ARG A  48      57.425 -11.626   4.001  1.00  1.37           H  
ATOM    611 2HG  ARG A  48      58.157 -10.849   5.424  1.00  1.37           H  
ATOM    612 1HD  ARG A  48      57.968 -13.821   4.959  1.00  1.37           H  
ATOM    613 2HD  ARG A  48      59.397 -12.816   4.652  1.00  1.37           H  
ATOM    614  HE  ARG A  48      58.404 -13.766   7.222  1.00  1.37           H  
ATOM    615 1HH1 ARG A  48      60.521 -11.469   5.584  1.00  1.37           H  
ATOM    616 2HH1 ARG A  48      61.560 -11.255   6.975  1.00  1.37           H  
ATOM    617 1HH2 ARG A  48      59.781 -13.486   8.995  1.00  1.37           H  
ATOM    618 2HH2 ARG A  48      61.148 -12.387   8.901  1.00  1.37           H  
ATOM    619  N   LEU A  49      53.662 -10.658   7.181  1.00  1.21           N  
ATOM    620  CA  LEU A  49      52.414 -10.870   7.907  1.00  1.21           C  
ATOM    621  C   LEU A  49      51.287 -10.018   7.329  1.00  1.21           C  
ATOM    622  O   LEU A  49      50.134 -10.460   7.228  1.00  1.21           O  
ATOM    623  CB  LEU A  49      52.619 -10.483   9.369  1.00  1.21           C  
ATOM    624  CG  LEU A  49      53.560 -11.346  10.193  1.00  1.21           C  
ATOM    625  CD1 LEU A  49      53.822 -10.655  11.511  1.00  1.21           C  
ATOM    626  CD2 LEU A  49      52.929 -12.681  10.426  1.00  1.21           C  
ATOM    627  H   LEU A  49      54.409 -10.150   7.649  1.00  1.21           H  
ATOM    628  HA  LEU A  49      52.139 -11.919   7.831  1.00  1.21           H  
ATOM    629 1HB  LEU A  49      52.974  -9.457   9.413  1.00  1.21           H  
ATOM    630 2HB  LEU A  49      51.661 -10.541   9.851  1.00  1.21           H  
ATOM    631  HG  LEU A  49      54.496 -11.481   9.673  1.00  1.21           H  
ATOM    632 1HD1 LEU A  49      54.493 -11.264  12.118  1.00  1.21           H  
ATOM    633 2HD1 LEU A  49      54.282  -9.696  11.333  1.00  1.21           H  
ATOM    634 3HD1 LEU A  49      52.880 -10.513  12.029  1.00  1.21           H  
ATOM    635 1HD2 LEU A  49      53.600 -13.299  11.024  1.00  1.21           H  
ATOM    636 2HD2 LEU A  49      51.984 -12.548  10.957  1.00  1.21           H  
ATOM    637 3HD2 LEU A  49      52.744 -13.166   9.467  1.00  1.21           H  
ATOM    638  N   PHE A  50      51.631  -8.794   6.933  1.00  1.19           N  
ATOM    639  CA  PHE A  50      50.669  -7.871   6.373  1.00  1.19           C  
ATOM    640  C   PHE A  50      50.038  -8.466   5.132  1.00  1.19           C  
ATOM    641  O   PHE A  50      48.827  -8.410   4.971  1.00  1.19           O  
ATOM    642  CB  PHE A  50      51.280  -6.518   6.044  1.00  1.19           C  
ATOM    643  CG  PHE A  50      50.257  -5.566   5.487  1.00  1.19           C  
ATOM    644  CD1 PHE A  50      49.370  -4.922   6.342  1.00  1.19           C  
ATOM    645  CD2 PHE A  50      50.166  -5.314   4.123  1.00  1.19           C  
ATOM    646  CE1 PHE A  50      48.421  -4.048   5.848  1.00  1.19           C  
ATOM    647  CE2 PHE A  50      49.217  -4.437   3.628  1.00  1.19           C  
ATOM    648  CZ  PHE A  50      48.346  -3.803   4.494  1.00  1.19           C  
ATOM    649  H   PHE A  50      52.588  -8.475   7.058  1.00  1.19           H  
ATOM    650  HA  PHE A  50      49.894  -7.700   7.116  1.00  1.19           H  
ATOM    651 1HB  PHE A  50      51.716  -6.083   6.943  1.00  1.19           H  
ATOM    652 2HB  PHE A  50      52.081  -6.642   5.314  1.00  1.19           H  
ATOM    653  HD1 PHE A  50      49.430  -5.116   7.414  1.00  1.19           H  
ATOM    654  HD2 PHE A  50      50.856  -5.819   3.442  1.00  1.19           H  
ATOM    655  HE1 PHE A  50      47.733  -3.549   6.530  1.00  1.19           H  
ATOM    656  HE2 PHE A  50      49.153  -4.245   2.555  1.00  1.19           H  
ATOM    657  HZ  PHE A  50      47.601  -3.113   4.105  1.00  1.19           H  
ATOM    658  N   THR A  51      50.845  -9.009   4.221  1.00  1.23           N  
ATOM    659  CA  THR A  51      50.272  -9.603   3.014  1.00  1.23           C  
ATOM    660  C   THR A  51      48.970 -10.438   3.270  1.00  1.23           C  
ATOM    661  O   THR A  51      47.907 -10.002   2.816  1.00  1.23           O  
ATOM    662  CB  THR A  51      51.344 -10.357   2.190  1.00  1.23           C  
ATOM    663  OG1 THR A  51      52.340  -9.417   1.751  1.00  1.23           O  
ATOM    664  CG2 THR A  51      50.701 -11.041   0.988  1.00  1.23           C  
ATOM    665  H   THR A  51      51.859  -9.007   4.370  1.00  1.23           H  
ATOM    666  HA  THR A  51      49.970  -8.774   2.374  1.00  1.23           H  
ATOM    667  HB  THR A  51      51.851 -11.080   2.800  1.00  1.23           H  
ATOM    668  HG1 THR A  51      52.798  -9.049   2.528  1.00  1.23           H  
ATOM    669 1HG2 THR A  51      51.468 -11.555   0.411  1.00  1.23           H  
ATOM    670 2HG2 THR A  51      49.963 -11.763   1.326  1.00  1.23           H  
ATOM    671 3HG2 THR A  51      50.214 -10.295   0.362  1.00  1.23           H  
ATOM    672  N   PRO A  52      48.975 -11.629   3.942  1.00  1.27           N  
ATOM    673  CA  PRO A  52      47.776 -12.411   4.204  1.00  1.27           C  
ATOM    674  C   PRO A  52      46.771 -11.676   5.085  1.00  1.27           C  
ATOM    675  O   PRO A  52      45.568 -11.940   5.001  1.00  1.27           O  
ATOM    676  CB  PRO A  52      48.324 -13.661   4.897  1.00  1.27           C  
ATOM    677  CG  PRO A  52      49.648 -13.233   5.461  1.00  1.27           C  
ATOM    678  CD  PRO A  52      50.182 -12.227   4.477  1.00  1.27           C  
ATOM    679  HA  PRO A  52      47.315 -12.684   3.247  1.00  1.27           H  
ATOM    680 1HB  PRO A  52      47.623 -13.992   5.678  1.00  1.27           H  
ATOM    681 2HB  PRO A  52      48.415 -14.484   4.174  1.00  1.27           H  
ATOM    682 1HG  PRO A  52      49.512 -12.805   6.464  1.00  1.27           H  
ATOM    683 2HG  PRO A  52      50.317 -14.097   5.577  1.00  1.27           H  
ATOM    684 1HD  PRO A  52      50.763 -11.502   4.992  1.00  1.27           H  
ATOM    685 2HD  PRO A  52      50.745 -12.756   3.707  1.00  1.27           H  
ATOM    686  N   PHE A  53      47.225 -10.726   5.915  1.00  1.33           N  
ATOM    687  CA  PHE A  53      46.278  -9.927   6.686  1.00  1.33           C  
ATOM    688  C   PHE A  53      45.382  -9.146   5.761  1.00  1.33           C  
ATOM    689  O   PHE A  53      44.158  -9.205   5.846  1.00  1.33           O  
ATOM    690  CB  PHE A  53      47.007  -8.958   7.600  1.00  1.33           C  
ATOM    691  CG  PHE A  53      46.159  -7.892   8.158  1.00  1.33           C  
ATOM    692  CD1 PHE A  53      45.322  -8.083   9.213  1.00  1.33           C  
ATOM    693  CD2 PHE A  53      46.227  -6.631   7.574  1.00  1.33           C  
ATOM    694  CE1 PHE A  53      44.559  -7.034   9.678  1.00  1.33           C  
ATOM    695  CE2 PHE A  53      45.476  -5.593   8.038  1.00  1.33           C  
ATOM    696  CZ  PHE A  53      44.637  -5.796   9.098  1.00  1.33           C  
ATOM    697  H   PHE A  53      48.224 -10.535   6.036  1.00  1.33           H  
ATOM    698  HA  PHE A  53      45.663 -10.595   7.289  1.00  1.33           H  
ATOM    699 1HB  PHE A  53      47.458  -9.507   8.425  1.00  1.33           H  
ATOM    700 2HB  PHE A  53      47.791  -8.494   7.077  1.00  1.33           H  
ATOM    701  HD1 PHE A  53      45.261  -9.066   9.679  1.00  1.33           H  
ATOM    702  HD2 PHE A  53      46.902  -6.484   6.729  1.00  1.33           H  
ATOM    703  HE1 PHE A  53      43.889  -7.179  10.499  1.00  1.33           H  
ATOM    704  HE2 PHE A  53      45.542  -4.614   7.569  1.00  1.33           H  
ATOM    705  HZ  PHE A  53      44.022  -4.978   9.479  1.00  1.33           H  
ATOM    706  N   PHE A  54      46.020  -8.420   4.858  1.00  1.39           N  
ATOM    707  CA  PHE A  54      45.369  -7.555   3.903  1.00  1.39           C  
ATOM    708  C   PHE A  54      44.401  -8.362   3.067  1.00  1.39           C  
ATOM    709  O   PHE A  54      43.245  -7.968   2.880  1.00  1.39           O  
ATOM    710  CB  PHE A  54      46.422  -6.877   3.043  1.00  1.39           C  
ATOM    711  CG  PHE A  54      45.909  -5.934   2.036  1.00  1.39           C  
ATOM    712  CD1 PHE A  54      45.524  -4.659   2.412  1.00  1.39           C  
ATOM    713  CD2 PHE A  54      45.821  -6.295   0.706  1.00  1.39           C  
ATOM    714  CE1 PHE A  54      45.058  -3.761   1.480  1.00  1.39           C  
ATOM    715  CE2 PHE A  54      45.353  -5.400  -0.235  1.00  1.39           C  
ATOM    716  CZ  PHE A  54      44.971  -4.130   0.154  1.00  1.39           C  
ATOM    717  H   PHE A  54      47.035  -8.462   4.847  1.00  1.39           H  
ATOM    718  HA  PHE A  54      44.812  -6.793   4.448  1.00  1.39           H  
ATOM    719 1HB  PHE A  54      47.106  -6.353   3.692  1.00  1.39           H  
ATOM    720 2HB  PHE A  54      47.005  -7.637   2.527  1.00  1.39           H  
ATOM    721  HD1 PHE A  54      45.596  -4.373   3.461  1.00  1.39           H  
ATOM    722  HD2 PHE A  54      46.127  -7.300   0.407  1.00  1.39           H  
ATOM    723  HE1 PHE A  54      44.758  -2.760   1.789  1.00  1.39           H  
ATOM    724  HE2 PHE A  54      45.285  -5.693  -1.282  1.00  1.39           H  
ATOM    725  HZ  PHE A  54      44.602  -3.421  -0.586  1.00  1.39           H  
ATOM    726  N   ILE A  55      44.872  -9.511   2.580  1.00  1.45           N  
ATOM    727  CA  ILE A  55      44.046 -10.376   1.758  1.00  1.45           C  
ATOM    728  C   ILE A  55      42.834 -10.855   2.552  1.00  1.45           C  
ATOM    729  O   ILE A  55      41.701 -10.766   2.067  1.00  1.45           O  
ATOM    730  CB  ILE A  55      44.856 -11.590   1.285  1.00  1.45           C  
ATOM    731  CG1 ILE A  55      45.947 -11.128   0.307  1.00  1.45           C  
ATOM    732  CG2 ILE A  55      43.921 -12.611   0.633  1.00  1.45           C  
ATOM    733  CD1 ILE A  55      46.991 -12.178   0.019  1.00  1.45           C  
ATOM    734  H   ILE A  55      45.842  -9.771   2.772  1.00  1.45           H  
ATOM    735  HA  ILE A  55      43.700  -9.815   0.894  1.00  1.45           H  
ATOM    736  HB  ILE A  55      45.348 -12.045   2.135  1.00  1.45           H  
ATOM    737 1HG1 ILE A  55      45.477 -10.839  -0.631  1.00  1.45           H  
ATOM    738 2HG1 ILE A  55      46.446 -10.254   0.728  1.00  1.45           H  
ATOM    739 1HG2 ILE A  55      44.498 -13.474   0.308  1.00  1.45           H  
ATOM    740 2HG2 ILE A  55      43.169 -12.929   1.356  1.00  1.45           H  
ATOM    741 3HG2 ILE A  55      43.427 -12.159  -0.226  1.00  1.45           H  
ATOM    742 1HD1 ILE A  55      47.727 -11.775  -0.676  1.00  1.45           H  
ATOM    743 2HD1 ILE A  55      47.487 -12.459   0.941  1.00  1.45           H  
ATOM    744 3HD1 ILE A  55      46.518 -13.053  -0.421  1.00  1.45           H  
ATOM    745  N   THR A  56      43.060 -11.301   3.792  1.00  1.52           N  
ATOM    746  CA  THR A  56      41.978 -11.765   4.640  1.00  1.52           C  
ATOM    747  C   THR A  56      40.964 -10.669   4.863  1.00  1.52           C  
ATOM    748  O   THR A  56      39.765 -10.898   4.720  1.00  1.52           O  
ATOM    749  CB  THR A  56      42.497 -12.222   6.014  1.00  1.52           C  
ATOM    750  OG1 THR A  56      43.388 -13.331   5.848  1.00  1.52           O  
ATOM    751  CG2 THR A  56      41.329 -12.601   6.923  1.00  1.52           C  
ATOM    752  H   THR A  56      44.010 -11.349   4.157  1.00  1.52           H  
ATOM    753  HA  THR A  56      41.484 -12.601   4.149  1.00  1.52           H  
ATOM    754  HB  THR A  56      43.047 -11.406   6.476  1.00  1.52           H  
ATOM    755  HG1 THR A  56      44.210 -13.003   5.415  1.00  1.52           H  
ATOM    756 1HG2 THR A  56      41.712 -12.908   7.894  1.00  1.52           H  
ATOM    757 2HG2 THR A  56      40.673 -11.737   7.047  1.00  1.52           H  
ATOM    758 3HG2 THR A  56      40.770 -13.420   6.475  1.00  1.52           H  
ATOM    759  N   VAL A  57      41.430  -9.470   5.187  1.00  1.59           N  
ATOM    760  CA  VAL A  57      40.519  -8.378   5.439  1.00  1.59           C  
ATOM    761  C   VAL A  57      39.715  -8.058   4.199  1.00  1.59           C  
ATOM    762  O   VAL A  57      38.519  -7.807   4.300  1.00  1.59           O  
ATOM    763  CB  VAL A  57      41.245  -7.140   5.951  1.00  1.59           C  
ATOM    764  CG1 VAL A  57      40.277  -5.965   5.998  1.00  1.59           C  
ATOM    765  CG2 VAL A  57      41.776  -7.432   7.347  1.00  1.59           C  
ATOM    766  H   VAL A  57      42.434  -9.326   5.282  1.00  1.59           H  
ATOM    767  HA  VAL A  57      39.832  -8.690   6.225  1.00  1.59           H  
ATOM    768  HB  VAL A  57      42.069  -6.890   5.279  1.00  1.59           H  
ATOM    769 1HG1 VAL A  57      40.792  -5.080   6.373  1.00  1.59           H  
ATOM    770 2HG1 VAL A  57      39.891  -5.762   4.996  1.00  1.59           H  
ATOM    771 3HG1 VAL A  57      39.445  -6.202   6.666  1.00  1.59           H  
ATOM    772 1HG2 VAL A  57      42.283  -6.554   7.720  1.00  1.59           H  
ATOM    773 2HG2 VAL A  57      40.944  -7.671   8.006  1.00  1.59           H  
ATOM    774 3HG2 VAL A  57      42.463  -8.266   7.319  1.00  1.59           H  
ATOM    775  N   GLY A  58      40.353  -8.046   3.027  1.00  1.65           N  
ATOM    776  CA  GLY A  58      39.614  -7.777   1.804  1.00  1.65           C  
ATOM    777  C   GLY A  58      38.493  -8.802   1.612  1.00  1.65           C  
ATOM    778  O   GLY A  58      37.369  -8.439   1.254  1.00  1.65           O  
ATOM    779  H   GLY A  58      41.357  -8.223   2.982  1.00  1.65           H  
ATOM    780 1HA  GLY A  58      39.198  -6.770   1.842  1.00  1.65           H  
ATOM    781 2HA  GLY A  58      40.300  -7.818   0.958  1.00  1.65           H  
ATOM    782  N   LEU A  59      38.780 -10.076   1.895  1.00  1.71           N  
ATOM    783  CA  LEU A  59      37.775 -11.128   1.771  1.00  1.71           C  
ATOM    784  C   LEU A  59      36.638 -10.916   2.779  1.00  1.71           C  
ATOM    785  O   LEU A  59      35.461 -11.120   2.469  1.00  1.71           O  
ATOM    786  CB  LEU A  59      38.442 -12.488   1.973  1.00  1.71           C  
ATOM    787  CG  LEU A  59      39.420 -12.893   0.857  1.00  1.71           C  
ATOM    788  CD1 LEU A  59      40.162 -14.151   1.267  1.00  1.71           C  
ATOM    789  CD2 LEU A  59      38.652 -13.098  -0.431  1.00  1.71           C  
ATOM    790  H   LEU A  59      39.734 -10.321   2.172  1.00  1.71           H  
ATOM    791  HA  LEU A  59      37.357 -11.088   0.768  1.00  1.71           H  
ATOM    792 1HB  LEU A  59      38.995 -12.469   2.907  1.00  1.71           H  
ATOM    793 2HB  LEU A  59      37.670 -13.251   2.045  1.00  1.71           H  
ATOM    794  HG  LEU A  59      40.151 -12.105   0.712  1.00  1.71           H  
ATOM    795 1HD1 LEU A  59      40.865 -14.431   0.483  1.00  1.71           H  
ATOM    796 2HD1 LEU A  59      40.708 -13.959   2.191  1.00  1.71           H  
ATOM    797 3HD1 LEU A  59      39.452 -14.959   1.424  1.00  1.71           H  
ATOM    798 1HD2 LEU A  59      39.346 -13.375  -1.225  1.00  1.71           H  
ATOM    799 2HD2 LEU A  59      37.917 -13.891  -0.296  1.00  1.71           H  
ATOM    800 3HD2 LEU A  59      38.143 -12.172  -0.699  1.00  1.71           H  
ATOM    801  N   VAL A  60      36.987 -10.455   3.979  1.00  1.76           N  
ATOM    802  CA  VAL A  60      35.997 -10.146   5.003  1.00  1.76           C  
ATOM    803  C   VAL A  60      35.101  -8.979   4.572  1.00  1.76           C  
ATOM    804  O   VAL A  60      33.869  -9.055   4.649  1.00  1.76           O  
ATOM    805  CB  VAL A  60      36.716  -9.802   6.328  1.00  1.76           C  
ATOM    806  CG1 VAL A  60      35.777  -9.276   7.285  1.00  1.76           C  
ATOM    807  CG2 VAL A  60      37.364 -11.057   6.921  1.00  1.76           C  
ATOM    808  H   VAL A  60      37.977 -10.335   4.191  1.00  1.76           H  
ATOM    809  HA  VAL A  60      35.376 -11.028   5.158  1.00  1.76           H  
ATOM    810  HB  VAL A  60      37.462  -9.049   6.139  1.00  1.76           H  
ATOM    811 1HG1 VAL A  60      36.292  -9.021   8.197  1.00  1.76           H  
ATOM    812 2HG1 VAL A  60      35.324  -8.379   6.868  1.00  1.76           H  
ATOM    813 3HG1 VAL A  60      35.012 -10.023   7.488  1.00  1.76           H  
ATOM    814 1HG2 VAL A  60      37.874 -10.798   7.850  1.00  1.76           H  
ATOM    815 2HG2 VAL A  60      36.595 -11.798   7.122  1.00  1.76           H  
ATOM    816 3HG2 VAL A  60      38.072 -11.468   6.230  1.00  1.76           H  
ATOM    817  N   GLU A  61      35.717  -7.902   4.083  1.00  1.77           N  
ATOM    818  CA  GLU A  61      34.973  -6.743   3.613  1.00  1.77           C  
ATOM    819  C   GLU A  61      34.126  -7.072   2.391  1.00  1.77           C  
ATOM    820  O   GLU A  61      33.035  -6.524   2.227  1.00  1.77           O  
ATOM    821  CB  GLU A  61      35.885  -5.556   3.304  1.00  1.77           C  
ATOM    822  CG  GLU A  61      36.522  -4.887   4.523  1.00  1.77           C  
ATOM    823  CD  GLU A  61      37.337  -3.647   4.163  1.00  1.77           C  
ATOM    824  OE1 GLU A  61      37.521  -3.390   2.994  1.00  1.77           O  
ATOM    825  OE2 GLU A  61      37.754  -2.952   5.061  1.00  1.77           O  
ATOM    826  H   GLU A  61      36.733  -7.893   4.043  1.00  1.77           H  
ATOM    827  HA  GLU A  61      34.297  -6.434   4.410  1.00  1.77           H  
ATOM    828 1HB  GLU A  61      36.695  -5.890   2.650  1.00  1.77           H  
ATOM    829 2HB  GLU A  61      35.323  -4.805   2.769  1.00  1.77           H  
ATOM    830 1HG  GLU A  61      35.735  -4.606   5.223  1.00  1.77           H  
ATOM    831 2HG  GLU A  61      37.168  -5.613   5.020  1.00  1.77           H  
ATOM    832  N   ALA A  62      34.591  -7.990   1.545  1.00  1.76           N  
ATOM    833  CA  ALA A  62      33.838  -8.340   0.356  1.00  1.76           C  
ATOM    834  C   ALA A  62      32.434  -8.804   0.728  1.00  1.76           C  
ATOM    835  O   ALA A  62      31.474  -8.480   0.028  1.00  1.76           O  
ATOM    836  CB  ALA A  62      34.556  -9.432  -0.420  1.00  1.76           C  
ATOM    837  H   ALA A  62      35.508  -8.407   1.695  1.00  1.76           H  
ATOM    838  HA  ALA A  62      33.754  -7.452  -0.268  1.00  1.76           H  
ATOM    839 1HB  ALA A  62      33.994  -9.673  -1.319  1.00  1.76           H  
ATOM    840 2HB  ALA A  62      35.554  -9.086  -0.692  1.00  1.76           H  
ATOM    841 3HB  ALA A  62      34.641 -10.319   0.202  1.00  1.76           H  
ATOM    842  N   ALA A  63      32.296  -9.544   1.838  1.00  1.73           N  
ATOM    843  CA  ALA A  63      30.974  -9.992   2.272  1.00  1.73           C  
ATOM    844  C   ALA A  63      30.087  -8.786   2.594  1.00  1.73           C  
ATOM    845  O   ALA A  63      28.882  -8.789   2.321  1.00  1.73           O  
ATOM    846  CB  ALA A  63      31.093 -10.902   3.475  1.00  1.73           C  
ATOM    847  H   ALA A  63      33.119  -9.782   2.385  1.00  1.73           H  
ATOM    848  HA  ALA A  63      30.516 -10.546   1.455  1.00  1.73           H  
ATOM    849 1HB  ALA A  63      30.103 -11.243   3.773  1.00  1.73           H  
ATOM    850 2HB  ALA A  63      31.714 -11.760   3.220  1.00  1.73           H  
ATOM    851 3HB  ALA A  63      31.554 -10.352   4.298  1.00  1.73           H  
ATOM    852  N   TYR A  64      30.679  -7.742   3.180  1.00  1.68           N  
ATOM    853  CA  TYR A  64      29.937  -6.520   3.472  1.00  1.68           C  
ATOM    854  C   TYR A  64      29.403  -5.932   2.193  1.00  1.68           C  
ATOM    855  O   TYR A  64      28.226  -5.582   2.094  1.00  1.68           O  
ATOM    856  CB  TYR A  64      30.759  -5.460   4.206  1.00  1.68           C  
ATOM    857  CG  TYR A  64      30.007  -4.139   4.310  1.00  1.68           C  
ATOM    858  CD1 TYR A  64      28.998  -3.973   5.238  1.00  1.68           C  
ATOM    859  CD2 TYR A  64      30.337  -3.096   3.457  1.00  1.68           C  
ATOM    860  CE1 TYR A  64      28.311  -2.776   5.323  1.00  1.68           C  
ATOM    861  CE2 TYR A  64      29.662  -1.897   3.535  1.00  1.68           C  
ATOM    862  CZ  TYR A  64      28.649  -1.732   4.465  1.00  1.68           C  
ATOM    863  OH  TYR A  64      27.977  -0.531   4.547  1.00  1.68           O  
ATOM    864  H   TYR A  64      31.672  -7.783   3.384  1.00  1.68           H  
ATOM    865  HA  TYR A  64      29.083  -6.776   4.098  1.00  1.68           H  
ATOM    866 1HB  TYR A  64      30.990  -5.805   5.211  1.00  1.68           H  
ATOM    867 2HB  TYR A  64      31.688  -5.270   3.700  1.00  1.68           H  
ATOM    868  HD1 TYR A  64      28.748  -4.781   5.888  1.00  1.68           H  
ATOM    869  HD2 TYR A  64      31.132  -3.228   2.727  1.00  1.68           H  
ATOM    870  HE1 TYR A  64      27.511  -2.656   6.060  1.00  1.68           H  
ATOM    871  HE2 TYR A  64      29.929  -1.082   2.865  1.00  1.68           H  
ATOM    872  HH  TYR A  64      27.339  -0.570   5.263  1.00  1.68           H  
ATOM    873  N   PHE A  65      30.287  -5.810   1.211  1.00  1.62           N  
ATOM    874  CA  PHE A  65      29.923  -5.183  -0.044  1.00  1.62           C  
ATOM    875  C   PHE A  65      28.905  -6.025  -0.807  1.00  1.62           C  
ATOM    876  O   PHE A  65      28.026  -5.482  -1.481  1.00  1.62           O  
ATOM    877  CB  PHE A  65      31.185  -4.907  -0.843  1.00  1.62           C  
ATOM    878  CG  PHE A  65      31.927  -3.766  -0.224  1.00  1.62           C  
ATOM    879  CD1 PHE A  65      33.165  -3.941   0.375  1.00  1.62           C  
ATOM    880  CD2 PHE A  65      31.355  -2.505  -0.211  1.00  1.62           C  
ATOM    881  CE1 PHE A  65      33.815  -2.871   0.966  1.00  1.62           C  
ATOM    882  CE2 PHE A  65      31.996  -1.439   0.376  1.00  1.62           C  
ATOM    883  CZ  PHE A  65      33.229  -1.621   0.966  1.00  1.62           C  
ATOM    884  H   PHE A  65      31.240  -6.144   1.371  1.00  1.62           H  
ATOM    885  HA  PHE A  65      29.467  -4.222   0.184  1.00  1.62           H  
ATOM    886 1HB  PHE A  65      31.827  -5.788  -0.841  1.00  1.62           H  
ATOM    887 2HB  PHE A  65      30.941  -4.657  -1.873  1.00  1.62           H  
ATOM    888  HD1 PHE A  65      33.625  -4.930   0.381  1.00  1.62           H  
ATOM    889  HD2 PHE A  65      30.381  -2.367  -0.672  1.00  1.62           H  
ATOM    890  HE1 PHE A  65      34.792  -3.014   1.435  1.00  1.62           H  
ATOM    891  HE2 PHE A  65      31.529  -0.454   0.376  1.00  1.62           H  
ATOM    892  HZ  PHE A  65      33.741  -0.780   1.432  1.00  1.62           H  
ATOM    893  N   MET A  66      28.962  -7.344  -0.652  1.00  1.56           N  
ATOM    894  CA  MET A  66      27.946  -8.210  -1.231  1.00  1.56           C  
ATOM    895  C   MET A  66      26.592  -7.843  -0.631  1.00  1.56           C  
ATOM    896  O   MET A  66      25.620  -7.595  -1.348  1.00  1.56           O  
ATOM    897  CB  MET A  66      28.265  -9.658  -0.928  1.00  1.56           C  
ATOM    898  CG  MET A  66      27.264 -10.623  -1.410  1.00  1.56           C  
ATOM    899  SD  MET A  66      27.588 -12.251  -0.774  1.00  1.56           S  
ATOM    900  CE  MET A  66      27.183 -11.927   0.945  1.00  1.56           C  
ATOM    901  H   MET A  66      29.736  -7.757  -0.131  1.00  1.56           H  
ATOM    902  HA  MET A  66      27.905  -8.049  -2.307  1.00  1.56           H  
ATOM    903 1HB  MET A  66      29.235  -9.914  -1.351  1.00  1.56           H  
ATOM    904 2HB  MET A  66      28.339  -9.790   0.141  1.00  1.56           H  
ATOM    905 1HG  MET A  66      26.297 -10.297  -1.055  1.00  1.56           H  
ATOM    906 2HG  MET A  66      27.249 -10.658  -2.497  1.00  1.56           H  
ATOM    907 1HE  MET A  66      27.321 -12.833   1.532  1.00  1.56           H  
ATOM    908 2HE  MET A  66      27.832 -11.135   1.336  1.00  1.56           H  
ATOM    909 3HE  MET A  66      26.146 -11.604   1.015  1.00  1.56           H  
ATOM    910  N   ASN A  67      26.543  -7.766   0.702  1.00  1.50           N  
ATOM    911  CA  ASN A  67      25.317  -7.414   1.398  1.00  1.50           C  
ATOM    912  C   ASN A  67      24.867  -5.985   1.080  1.00  1.50           C  
ATOM    913  O   ASN A  67      23.669  -5.713   0.986  1.00  1.50           O  
ATOM    914  CB  ASN A  67      25.493  -7.651   2.883  1.00  1.50           C  
ATOM    915  CG  ASN A  67      25.417  -9.122   3.230  1.00  1.50           C  
ATOM    916  OD1 ASN A  67      24.815  -9.916   2.495  1.00  1.50           O  
ATOM    917  ND2 ASN A  67      26.015  -9.502   4.326  1.00  1.50           N  
ATOM    918  H   ASN A  67      27.381  -7.975   1.250  1.00  1.50           H  
ATOM    919  HA  ASN A  67      24.531  -8.080   1.051  1.00  1.50           H  
ATOM    920 1HB  ASN A  67      26.473  -7.278   3.187  1.00  1.50           H  
ATOM    921 2HB  ASN A  67      24.755  -7.106   3.454  1.00  1.50           H  
ATOM    922 1HD2 ASN A  67      25.996 -10.463   4.599  1.00  1.50           H  
ATOM    923 2HD2 ASN A  67      26.495  -8.833   4.887  1.00  1.50           H  
ATOM    924  N   LEU A  68      25.817  -5.081   0.851  1.00  1.45           N  
ATOM    925  CA  LEU A  68      25.479  -3.709   0.508  1.00  1.45           C  
ATOM    926  C   LEU A  68      24.794  -3.722  -0.861  1.00  1.45           C  
ATOM    927  O   LEU A  68      23.798  -3.029  -1.078  1.00  1.45           O  
ATOM    928  CB  LEU A  68      26.732  -2.837   0.464  1.00  1.45           C  
ATOM    929  CG  LEU A  68      26.507  -1.367   0.244  1.00  1.45           C  
ATOM    930  CD1 LEU A  68      25.664  -0.841   1.396  1.00  1.45           C  
ATOM    931  CD2 LEU A  68      27.850  -0.660   0.169  1.00  1.45           C  
ATOM    932  H   LEU A  68      26.793  -5.343   0.968  1.00  1.45           H  
ATOM    933  HA  LEU A  68      24.787  -3.316   1.250  1.00  1.45           H  
ATOM    934 1HB  LEU A  68      27.280  -2.966   1.401  1.00  1.45           H  
ATOM    935 2HB  LEU A  68      27.360  -3.190  -0.348  1.00  1.45           H  
ATOM    936  HG  LEU A  68      25.956  -1.210  -0.684  1.00  1.45           H  
ATOM    937 1HD1 LEU A  68      25.475   0.223   1.261  1.00  1.45           H  
ATOM    938 2HD1 LEU A  68      24.719  -1.377   1.423  1.00  1.45           H  
ATOM    939 3HD1 LEU A  68      26.195  -0.999   2.336  1.00  1.45           H  
ATOM    940 1HD2 LEU A  68      27.695   0.408   0.018  1.00  1.45           H  
ATOM    941 2HD2 LEU A  68      28.392  -0.820   1.095  1.00  1.45           H  
ATOM    942 3HD2 LEU A  68      28.422  -1.065  -0.662  1.00  1.45           H  
ATOM    943  N   ALA A  69      25.335  -4.510  -1.799  1.00  1.42           N  
ATOM    944  CA  ALA A  69      24.718  -4.632  -3.110  1.00  1.42           C  
ATOM    945  C   ALA A  69      23.316  -5.204  -2.973  1.00  1.42           C  
ATOM    946  O   ALA A  69      22.390  -4.737  -3.639  1.00  1.42           O  
ATOM    947  CB  ALA A  69      25.547  -5.524  -4.016  1.00  1.42           C  
ATOM    948  H   ALA A  69      26.187  -5.033  -1.597  1.00  1.42           H  
ATOM    949  HA  ALA A  69      24.647  -3.639  -3.548  1.00  1.42           H  
ATOM    950 1HB  ALA A  69      25.076  -5.590  -4.993  1.00  1.42           H  
ATOM    951 2HB  ALA A  69      26.547  -5.104  -4.117  1.00  1.42           H  
ATOM    952 3HB  ALA A  69      25.618  -6.517  -3.582  1.00  1.42           H  
ATOM    953  N   PHE A  70      23.139  -6.182  -2.071  1.00  1.43           N  
ATOM    954  CA  PHE A  70      21.821  -6.769  -1.882  1.00  1.43           C  
ATOM    955  C   PHE A  70      20.872  -5.697  -1.382  1.00  1.43           C  
ATOM    956  O   PHE A  70      19.748  -5.580  -1.869  1.00  1.43           O  
ATOM    957  CB  PHE A  70      21.861  -7.920  -0.888  1.00  1.43           C  
ATOM    958  CG  PHE A  70      22.600  -9.124  -1.382  1.00  1.43           C  
ATOM    959  CD1 PHE A  70      22.917  -9.260  -2.725  1.00  1.43           C  
ATOM    960  CD2 PHE A  70      22.982 -10.132  -0.502  1.00  1.43           C  
ATOM    961  CE1 PHE A  70      23.598 -10.370  -3.178  1.00  1.43           C  
ATOM    962  CE2 PHE A  70      23.656 -11.243  -0.953  1.00  1.43           C  
ATOM    963  CZ  PHE A  70      23.965 -11.364  -2.293  1.00  1.43           C  
ATOM    964  H   PHE A  70      23.944  -6.545  -1.557  1.00  1.43           H  
ATOM    965  HA  PHE A  70      21.458  -7.139  -2.837  1.00  1.43           H  
ATOM    966 1HB  PHE A  70      22.329  -7.591   0.025  1.00  1.43           H  
ATOM    967 2HB  PHE A  70      20.852  -8.219  -0.639  1.00  1.43           H  
ATOM    968  HD1 PHE A  70      22.628  -8.477  -3.420  1.00  1.43           H  
ATOM    969  HD2 PHE A  70      22.742 -10.035   0.558  1.00  1.43           H  
ATOM    970  HE1 PHE A  70      23.844 -10.464  -4.235  1.00  1.43           H  
ATOM    971  HE2 PHE A  70      23.952 -12.023  -0.254  1.00  1.43           H  
ATOM    972  HZ  PHE A  70      24.504 -12.241  -2.649  1.00  1.43           H  
ATOM    973  N   MET A  71      21.351  -4.854  -0.469  1.00  1.47           N  
ATOM    974  CA  MET A  71      20.532  -3.768   0.021  1.00  1.47           C  
ATOM    975  C   MET A  71      20.061  -2.924  -1.127  1.00  1.47           C  
ATOM    976  O   MET A  71      18.860  -2.704  -1.273  1.00  1.47           O  
ATOM    977  CB  MET A  71      21.324  -2.889   0.985  1.00  1.47           C  
ATOM    978  CG  MET A  71      20.588  -1.695   1.522  1.00  1.47           C  
ATOM    979  SD  MET A  71      20.619  -0.276   0.407  1.00  1.47           S  
ATOM    980  CE  MET A  71      22.341   0.142   0.385  1.00  1.47           C  
ATOM    981  H   MET A  71      22.287  -4.997  -0.092  1.00  1.47           H  
ATOM    982  HA  MET A  71      19.662  -4.184   0.527  1.00  1.47           H  
ATOM    983 1HB  MET A  71      21.659  -3.494   1.828  1.00  1.47           H  
ATOM    984 2HB  MET A  71      22.195  -2.505   0.511  1.00  1.47           H  
ATOM    985 1HG  MET A  71      19.572  -1.969   1.641  1.00  1.47           H  
ATOM    986 2HG  MET A  71      20.984  -1.410   2.465  1.00  1.47           H  
ATOM    987 1HE  MET A  71      22.508   0.989  -0.269  1.00  1.47           H  
ATOM    988 2HE  MET A  71      22.667   0.392   1.380  1.00  1.47           H  
ATOM    989 3HE  MET A  71      22.911  -0.715   0.015  1.00  1.47           H  
ATOM    990  N   ALA A  72      20.984  -2.532  -2.000  1.00  1.55           N  
ATOM    991  CA  ALA A  72      20.620  -1.679  -3.110  1.00  1.55           C  
ATOM    992  C   ALA A  72      19.562  -2.336  -3.989  1.00  1.55           C  
ATOM    993  O   ALA A  72      18.585  -1.686  -4.395  1.00  1.55           O  
ATOM    994  CB  ALA A  72      21.857  -1.348  -3.923  1.00  1.55           C  
ATOM    995  H   ALA A  72      21.961  -2.791  -1.844  1.00  1.55           H  
ATOM    996  HA  ALA A  72      20.196  -0.773  -2.696  1.00  1.55           H  
ATOM    997 1HB  ALA A  72      21.589  -0.680  -4.738  1.00  1.55           H  
ATOM    998 2HB  ALA A  72      22.592  -0.865  -3.277  1.00  1.55           H  
ATOM    999 3HB  ALA A  72      22.278  -2.266  -4.327  1.00  1.55           H  
ATOM   1000  N   LEU A  73      19.687  -3.650  -4.175  1.00  1.66           N  
ATOM   1001  CA  LEU A  73      18.746  -4.423  -4.974  1.00  1.66           C  
ATOM   1002  C   LEU A  73      17.351  -4.475  -4.355  1.00  1.66           C  
ATOM   1003  O   LEU A  73      16.374  -4.737  -5.053  1.00  1.66           O  
ATOM   1004  CB  LEU A  73      19.291  -5.827  -5.221  1.00  1.66           C  
ATOM   1005  CG  LEU A  73      20.530  -5.864  -6.129  1.00  1.66           C  
ATOM   1006  CD1 LEU A  73      21.094  -7.278  -6.180  1.00  1.66           C  
ATOM   1007  CD2 LEU A  73      20.134  -5.362  -7.508  1.00  1.66           C  
ATOM   1008  H   LEU A  73      20.506  -4.125  -3.789  1.00  1.66           H  
ATOM   1009  HA  LEU A  73      18.664  -3.941  -5.939  1.00  1.66           H  
ATOM   1010 1HB  LEU A  73      19.553  -6.274  -4.269  1.00  1.66           H  
ATOM   1011 2HB  LEU A  73      18.509  -6.427  -5.682  1.00  1.66           H  
ATOM   1012  HG  LEU A  73      21.294  -5.214  -5.728  1.00  1.66           H  
ATOM   1013 1HD1 LEU A  73      21.977  -7.293  -6.817  1.00  1.66           H  
ATOM   1014 2HD1 LEU A  73      21.367  -7.588  -5.180  1.00  1.66           H  
ATOM   1015 3HD1 LEU A  73      20.344  -7.955  -6.579  1.00  1.66           H  
ATOM   1016 1HD2 LEU A  73      21.007  -5.370  -8.161  1.00  1.66           H  
ATOM   1017 2HD2 LEU A  73      19.362  -6.009  -7.924  1.00  1.66           H  
ATOM   1018 3HD2 LEU A  73      19.750  -4.345  -7.426  1.00  1.66           H  
ATOM   1019  N   PHE A  74      17.240  -4.266  -3.045  1.00  1.81           N  
ATOM   1020  CA  PHE A  74      15.924  -4.280  -2.433  1.00  1.81           C  
ATOM   1021  C   PHE A  74      15.419  -2.871  -2.126  1.00  1.81           C  
ATOM   1022  O   PHE A  74      14.210  -2.670  -2.034  1.00  1.81           O  
ATOM   1023  CB  PHE A  74      15.930  -5.094  -1.143  1.00  1.81           C  
ATOM   1024  CG  PHE A  74      16.237  -6.542  -1.344  1.00  1.81           C  
ATOM   1025  CD1 PHE A  74      17.401  -7.090  -0.849  1.00  1.81           C  
ATOM   1026  CD2 PHE A  74      15.369  -7.355  -2.055  1.00  1.81           C  
ATOM   1027  CE1 PHE A  74      17.699  -8.421  -1.043  1.00  1.81           C  
ATOM   1028  CE2 PHE A  74      15.661  -8.689  -2.256  1.00  1.81           C  
ATOM   1029  CZ  PHE A  74      16.831  -9.222  -1.746  1.00  1.81           C  
ATOM   1030  H   PHE A  74      18.069  -4.093  -2.473  1.00  1.81           H  
ATOM   1031  HA  PHE A  74      15.225  -4.747  -3.124  1.00  1.81           H  
ATOM   1032 1HB  PHE A  74      16.684  -4.678  -0.466  1.00  1.81           H  
ATOM   1033 2HB  PHE A  74      14.965  -5.009  -0.651  1.00  1.81           H  
ATOM   1034  HD1 PHE A  74      18.087  -6.450  -0.298  1.00  1.81           H  
ATOM   1035  HD2 PHE A  74      14.448  -6.930  -2.460  1.00  1.81           H  
ATOM   1036  HE1 PHE A  74      18.619  -8.836  -0.642  1.00  1.81           H  
ATOM   1037  HE2 PHE A  74      14.973  -9.321  -2.817  1.00  1.81           H  
ATOM   1038  HZ  PHE A  74      17.064 -10.274  -1.902  1.00  1.81           H  
ATOM   1039  N   VAL A  75      16.334  -1.904  -2.008  1.00  1.98           N  
ATOM   1040  CA  VAL A  75      16.019  -0.520  -1.636  1.00  1.98           C  
ATOM   1041  C   VAL A  75      15.918   0.475  -2.791  1.00  1.98           C  
ATOM   1042  O   VAL A  75      15.040   1.339  -2.776  1.00  1.98           O  
ATOM   1043  CB  VAL A  75      17.038   0.013  -0.622  1.00  1.98           C  
ATOM   1044  CG1 VAL A  75      16.783   1.463  -0.362  1.00  1.98           C  
ATOM   1045  CG2 VAL A  75      16.904  -0.760   0.675  1.00  1.98           C  
ATOM   1046  H   VAL A  75      17.313  -2.158  -2.102  1.00  1.98           H  
ATOM   1047  HA  VAL A  75      15.054  -0.534  -1.135  1.00  1.98           H  
ATOM   1048  HB  VAL A  75      18.040  -0.092  -1.030  1.00  1.98           H  
ATOM   1049 1HG1 VAL A  75      17.512   1.838   0.357  1.00  1.98           H  
ATOM   1050 2HG1 VAL A  75      16.874   2.014  -1.289  1.00  1.98           H  
ATOM   1051 3HG1 VAL A  75      15.782   1.583   0.031  1.00  1.98           H  
ATOM   1052 1HG2 VAL A  75      17.618  -0.383   1.399  1.00  1.98           H  
ATOM   1053 2HG2 VAL A  75      15.898  -0.635   1.061  1.00  1.98           H  
ATOM   1054 3HG2 VAL A  75      17.095  -1.819   0.491  1.00  1.98           H  
ATOM   1055  N   PHE A  76      16.833   0.412  -3.762  1.00  2.20           N  
ATOM   1056  CA  PHE A  76      16.813   1.384  -4.851  1.00  2.20           C  
ATOM   1057  C   PHE A  76      16.309   0.748  -6.144  1.00  2.20           C  
ATOM   1058  O   PHE A  76      15.823   1.436  -7.043  1.00  2.20           O  
ATOM   1059  CB  PHE A  76      18.204   1.966  -5.046  1.00  2.20           C  
ATOM   1060  CG  PHE A  76      18.689   2.653  -3.813  1.00  2.20           C  
ATOM   1061  CD1 PHE A  76      19.736   2.127  -3.095  1.00  2.20           C  
ATOM   1062  CD2 PHE A  76      18.074   3.801  -3.346  1.00  2.20           C  
ATOM   1063  CE1 PHE A  76      20.176   2.724  -1.940  1.00  2.20           C  
ATOM   1064  CE2 PHE A  76      18.510   4.408  -2.186  1.00  2.20           C  
ATOM   1065  CZ  PHE A  76      19.566   3.865  -1.481  1.00  2.20           C  
ATOM   1066  H   PHE A  76      17.543  -0.312  -3.762  1.00  2.20           H  
ATOM   1067  HA  PHE A  76      16.135   2.194  -4.584  1.00  2.20           H  
ATOM   1068 1HB  PHE A  76      18.903   1.165  -5.297  1.00  2.20           H  
ATOM   1069 2HB  PHE A  76      18.197   2.680  -5.866  1.00  2.20           H  
ATOM   1070  HD1 PHE A  76      20.214   1.236  -3.461  1.00  2.20           H  
ATOM   1071  HD2 PHE A  76      17.234   4.221  -3.903  1.00  2.20           H  
ATOM   1072  HE1 PHE A  76      21.004   2.297  -1.392  1.00  2.20           H  
ATOM   1073  HE2 PHE A  76      18.020   5.312  -1.825  1.00  2.20           H  
ATOM   1074  HZ  PHE A  76      19.914   4.338  -0.565  1.00  2.20           H  
ATOM   1075  N   ALA A  77      16.377  -0.578  -6.208  1.00  2.46           N  
ATOM   1076  CA  ALA A  77      15.921  -1.341  -7.365  1.00  2.46           C  
ATOM   1077  C   ALA A  77      14.927  -2.400  -6.904  1.00  2.46           C  
ATOM   1078  O   ALA A  77      14.948  -3.538  -7.371  1.00  2.46           O  
ATOM   1079  CB  ALA A  77      17.100  -1.985  -8.073  1.00  2.46           C  
ATOM   1080  H   ALA A  77      16.825  -1.078  -5.442  1.00  2.46           H  
ATOM   1081  HA  ALA A  77      15.408  -0.668  -8.051  1.00  2.46           H  
ATOM   1082 1HB  ALA A  77      16.744  -2.546  -8.934  1.00  2.46           H  
ATOM   1083 2HB  ALA A  77      17.793  -1.212  -8.401  1.00  2.46           H  
ATOM   1084 3HB  ALA A  77      17.598  -2.650  -7.391  1.00  2.46           H  
ATOM   1085  N   THR A  78      14.031  -1.990  -6.011  1.00  2.78           N  
ATOM   1086  CA  THR A  78      13.073  -2.886  -5.383  1.00  2.78           C  
ATOM   1087  C   THR A  78      12.304  -3.633  -6.487  1.00  2.78           C  
ATOM   1088  O   THR A  78      11.702  -2.970  -7.334  1.00  2.78           O  
ATOM   1089  CB  THR A  78      12.038  -2.098  -4.551  1.00  2.78           C  
ATOM   1090  OG1 THR A  78      12.693  -1.221  -3.647  1.00  2.78           O  
ATOM   1091  CG2 THR A  78      11.222  -3.085  -3.700  1.00  2.78           C  
ATOM   1092  H   THR A  78      14.064  -1.022  -5.720  1.00  2.78           H  
ATOM   1093  HA  THR A  78      13.612  -3.552  -4.724  1.00  2.78           H  
ATOM   1094  HB  THR A  78      11.393  -1.526  -5.211  1.00  2.78           H  
ATOM   1095  HG1 THR A  78      13.294  -1.730  -3.080  1.00  2.78           H  
ATOM   1096 1HG2 THR A  78      10.498  -2.536  -3.099  1.00  2.78           H  
ATOM   1097 2HG2 THR A  78      10.706  -3.790  -4.328  1.00  2.78           H  
ATOM   1098 3HG2 THR A  78      11.902  -3.626  -3.042  1.00  2.78           H  
ATOM   1099  N   PRO A  79      12.206  -4.982  -6.461  1.00  3.15           N  
ATOM   1100  CA  PRO A  79      11.525  -5.821  -7.448  1.00  3.15           C  
ATOM   1101  C   PRO A  79      10.067  -5.451  -7.723  1.00  3.15           C  
ATOM   1102  O   PRO A  79       9.528  -5.805  -8.771  1.00  3.15           O  
ATOM   1103  CB  PRO A  79      11.598  -7.212  -6.800  1.00  3.15           C  
ATOM   1104  CG  PRO A  79      12.837  -7.172  -5.941  1.00  3.15           C  
ATOM   1105  CD  PRO A  79      12.916  -5.765  -5.414  1.00  3.15           C  
ATOM   1106  HA  PRO A  79      12.104  -5.801  -8.383  1.00  3.15           H  
ATOM   1107 1HB  PRO A  79      10.682  -7.404  -6.222  1.00  3.15           H  
ATOM   1108 2HB  PRO A  79      11.649  -7.983  -7.582  1.00  3.15           H  
ATOM   1109 1HG  PRO A  79      12.769  -7.919  -5.136  1.00  3.15           H  
ATOM   1110 2HG  PRO A  79      13.721  -7.436  -6.542  1.00  3.15           H  
ATOM   1111 1HD  PRO A  79      12.432  -5.679  -4.435  1.00  3.15           H  
ATOM   1112 2HD  PRO A  79      13.987  -5.512  -5.392  1.00  3.15           H  
ATOM   1113  N   VAL A  80       9.419  -4.767  -6.788  1.00  3.55           N  
ATOM   1114  CA  VAL A  80       8.023  -4.371  -6.940  1.00  3.55           C  
ATOM   1115  C   VAL A  80       7.723  -3.470  -8.150  1.00  3.55           C  
ATOM   1116  O   VAL A  80       6.596  -3.506  -8.648  1.00  3.55           O  
ATOM   1117  CB  VAL A  80       7.534  -3.662  -5.656  1.00  3.55           C  
ATOM   1118  CG1 VAL A  80       8.216  -2.312  -5.486  1.00  3.55           C  
ATOM   1119  CG2 VAL A  80       6.037  -3.461  -5.742  1.00  3.55           C  
ATOM   1120  H   VAL A  80       9.905  -4.498  -5.949  1.00  3.55           H  
ATOM   1121  HA  VAL A  80       7.439  -5.286  -7.057  1.00  3.55           H  
ATOM   1122  HB  VAL A  80       7.789  -4.273  -4.791  1.00  3.55           H  
ATOM   1123 1HG1 VAL A  80       7.875  -1.837  -4.570  1.00  3.55           H  
ATOM   1124 2HG1 VAL A  80       9.261  -2.454  -5.446  1.00  3.55           H  
ATOM   1125 3HG1 VAL A  80       8.004  -1.668  -6.295  1.00  3.55           H  
ATOM   1126 1HG2 VAL A  80       5.690  -2.965  -4.857  1.00  3.55           H  
ATOM   1127 2HG2 VAL A  80       5.804  -2.848  -6.609  1.00  3.55           H  
ATOM   1128 3HG2 VAL A  80       5.543  -4.427  -5.841  1.00  3.55           H  
ATOM   1129  N   LYS A  81       8.711  -2.662  -8.588  1.00  3.94           N  
ATOM   1130  CA  LYS A  81       8.593  -1.686  -9.693  1.00  3.94           C  
ATOM   1131  C   LYS A  81       9.595  -0.549  -9.526  1.00  3.94           C  
ATOM   1132  O   LYS A  81      10.403  -0.316 -10.424  1.00  3.94           O  
ATOM   1133  OXT LYS A  81       9.335   0.337  -8.712  1.00  3.94           O  
ATOM   1134  CB  LYS A  81       7.170  -1.076  -9.833  1.00  3.94           C  
ATOM   1135  CG  LYS A  81       6.671  -0.296  -8.599  1.00  3.94           C  
ATOM   1136  CD  LYS A  81       5.261   0.219  -8.730  1.00  3.94           C  
ATOM   1137  CE  LYS A  81       4.833   0.815  -7.391  1.00  3.94           C  
ATOM   1138  NZ  LYS A  81       3.459   1.336  -7.391  1.00  3.94           N  
ATOM   1139  H   LYS A  81       9.623  -2.748  -8.128  1.00  3.94           H  
ATOM   1140  HA  LYS A  81       8.832  -2.200 -10.625  1.00  3.94           H  
ATOM   1141 1HB  LYS A  81       7.212  -0.335 -10.631  1.00  3.94           H  
ATOM   1142 2HB  LYS A  81       6.436  -1.801 -10.160  1.00  3.94           H  
ATOM   1143 1HG  LYS A  81       6.652  -0.927  -7.754  1.00  3.94           H  
ATOM   1144 2HG  LYS A  81       7.338   0.538  -8.394  1.00  3.94           H  
ATOM   1145 1HD  LYS A  81       5.208   0.980  -9.508  1.00  3.94           H  
ATOM   1146 2HD  LYS A  81       4.594  -0.604  -8.991  1.00  3.94           H  
ATOM   1147 1HE  LYS A  81       4.902   0.031  -6.635  1.00  3.94           H  
ATOM   1148 2HE  LYS A  81       5.512   1.622  -7.120  1.00  3.94           H  
ATOM   1149 1HZ  LYS A  81       3.288   1.680  -6.434  1.00  3.94           H  
ATOM   1150 2HZ  LYS A  81       3.358   2.086  -8.049  1.00  3.94           H  
ATOM   1151 3HZ  LYS A  81       2.807   0.608  -7.605  1.00  3.94           H  
ENDMDL

