REMARK ID 701922 DOMAINID 692304 MODEL 1 8R15 40-60
MODEL     1
ATOM      1  N   THR A   1      24.966 -14.191  -0.957  1.00  0.00           N  
ATOM      2  CA  THR A   1      24.109 -13.023  -1.103  1.00  0.00           C  
ATOM      3  C   THR A   1      24.776 -11.942  -1.941  1.00  0.00           C  
ATOM      4  O   THR A   1      24.131 -11.319  -2.790  1.00  0.00           O  
ATOM      5  CB  THR A   1      23.711 -12.418   0.248  1.00  0.00           C  
ATOM      6  OG1 THR A   1      23.012 -13.399   1.031  1.00  0.00           O  
ATOM      7  CG2 THR A   1      22.804 -11.211   0.007  1.00  0.00           C  
ATOM      8 1H   THR A   1      24.418 -15.028  -1.091  1.00  0.00           H  
ATOM      9 2H   THR A   1      25.696 -14.153  -1.655  1.00  0.00           H  
ATOM     10 3H   THR A   1      25.375 -14.199  -0.034  1.00  0.00           H  
ATOM     11  HA  THR A   1      23.197 -13.331  -1.610  1.00  0.00           H  
ATOM     12  HB  THR A   1      24.604 -12.098   0.786  1.00  0.00           H  
ATOM     13  HG1 THR A   1      23.590 -14.152   1.183  1.00  0.00           H  
ATOM     14 1HG2 THR A   1      22.518 -10.771   0.960  1.00  0.00           H  
ATOM     15 2HG2 THR A   1      23.344 -10.475  -0.585  1.00  0.00           H  
ATOM     16 3HG2 THR A   1      21.914 -11.524  -0.526  1.00  0.00           H  
ATOM     17  N   GLY A   2      26.063 -11.690  -1.692  1.00  0.00           N  
ATOM     18  CA  GLY A   2      26.763 -10.631  -2.420  1.00  0.00           C  
ATOM     19  C   GLY A   2      26.481  -9.304  -1.741  1.00  0.00           C  
ATOM     20  O   GLY A   2      25.916  -9.286  -0.645  1.00  0.00           O  
ATOM     21  H   GLY A   2      26.575 -12.197  -0.986  1.00  0.00           H  
ATOM     22 1HA  GLY A   2      27.837 -10.824  -2.427  1.00  0.00           H  
ATOM     23 2HA  GLY A   2      26.427 -10.597  -3.457  1.00  0.00           H  
ATOM     24  N   HIS A   3      26.882  -8.203  -2.368  1.00  0.00           N  
ATOM     25  CA  HIS A   3      26.677  -6.896  -1.755  1.00  0.00           C  
ATOM     26  C   HIS A   3      26.547  -5.756  -2.766  1.00  0.00           C  
ATOM     27  O   HIS A   3      27.150  -5.779  -3.846  1.00  0.00           O  
ATOM     28  CB  HIS A   3      27.830  -6.610  -0.786  1.00  0.00           C  
ATOM     29  CG  HIS A   3      29.190  -6.574  -1.444  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      29.872  -7.726  -1.809  1.00  0.00           N  
ATOM     31  CD2 HIS A   3      29.995  -5.543  -1.782  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      31.032  -7.394  -2.350  1.00  0.00           C  
ATOM     33  NE2 HIS A   3      31.132  -6.078  -2.345  1.00  0.00           N  
ATOM     34  H   HIS A   3      27.335  -8.276  -3.267  1.00  0.00           H  
ATOM     35  HA  HIS A   3      25.759  -6.918  -1.170  1.00  0.00           H  
ATOM     36 1HB  HIS A   3      27.662  -5.648  -0.302  1.00  0.00           H  
ATOM     37 2HB  HIS A   3      27.845  -7.368  -0.003  1.00  0.00           H  
ATOM     38  HD2 HIS A   3      29.789  -4.494  -1.635  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      31.779  -8.088  -2.733  1.00  0.00           H  
ATOM     40  HE2 HIS A   3      31.915  -5.544  -2.694  1.00  0.00           H  
ATOM     41  N   LEU A   4      25.815  -4.721  -2.351  1.00  0.00           N  
ATOM     42  CA  LEU A   4      25.634  -3.485  -3.102  1.00  0.00           C  
ATOM     43  C   LEU A   4      25.092  -3.761  -4.500  1.00  0.00           C  
ATOM     44  O   LEU A   4      24.031  -4.368  -4.648  1.00  0.00           O  
ATOM     45  CB  LEU A   4      26.958  -2.709  -3.177  1.00  0.00           C  
ATOM     46  CG  LEU A   4      27.584  -2.357  -1.835  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      28.924  -1.685  -2.074  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      26.646  -1.459  -1.064  1.00  0.00           C  
ATOM     49  H   LEU A   4      25.279  -4.840  -1.485  1.00  0.00           H  
ATOM     50  HA  LEU A   4      24.907  -2.870  -2.573  1.00  0.00           H  
ATOM     51 1HB  LEU A   4      27.694  -3.294  -3.730  1.00  0.00           H  
ATOM     52 2HB  LEU A   4      26.785  -1.771  -3.706  1.00  0.00           H  
ATOM     53  HG  LEU A   4      27.756  -3.264  -1.264  1.00  0.00           H  
ATOM     54 1HD1 LEU A   4      29.384  -1.439  -1.117  1.00  0.00           H  
ATOM     55 2HD1 LEU A   4      29.577  -2.354  -2.629  1.00  0.00           H  
ATOM     56 3HD1 LEU A   4      28.772  -0.772  -2.648  1.00  0.00           H  
ATOM     57 1HD2 LEU A   4      27.091  -1.209  -0.100  1.00  0.00           H  
ATOM     58 2HD2 LEU A   4      26.471  -0.544  -1.631  1.00  0.00           H  
ATOM     59 3HD2 LEU A   4      25.699  -1.976  -0.905  1.00  0.00           H  
ATOM     60  N   ILE A   5      25.834  -3.367  -5.530  1.00  0.00           N  
ATOM     61  CA  ILE A   5      25.403  -3.548  -6.912  1.00  0.00           C  
ATOM     62  C   ILE A   5      25.335  -5.017  -7.339  1.00  0.00           C  
ATOM     63  O   ILE A   5      24.769  -5.335  -8.386  1.00  0.00           O  
ATOM     64  CB  ILE A   5      26.316  -2.753  -7.861  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      27.731  -3.292  -7.805  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      26.299  -1.285  -7.465  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      28.643  -2.710  -8.851  1.00  0.00           C  
ATOM     68  H   ILE A   5      26.714  -2.907  -5.361  1.00  0.00           H  
ATOM     69  HA  ILE A   5      24.399  -3.134  -7.003  1.00  0.00           H  
ATOM     70  HB  ILE A   5      25.960  -2.861  -8.884  1.00  0.00           H  
ATOM     71 1HG1 ILE A   5      28.148  -3.091  -6.819  1.00  0.00           H  
ATOM     72 2HG1 ILE A   5      27.696  -4.356  -7.952  1.00  0.00           H  
ATOM     73 1HG2 ILE A   5      26.939  -0.718  -8.141  1.00  0.00           H  
ATOM     74 2HG2 ILE A   5      25.280  -0.906  -7.526  1.00  0.00           H  
ATOM     75 3HG2 ILE A   5      26.665  -1.181  -6.444  1.00  0.00           H  
ATOM     76 1HD1 ILE A   5      29.633  -3.143  -8.757  1.00  0.00           H  
ATOM     77 2HD1 ILE A   5      28.244  -2.932  -9.841  1.00  0.00           H  
ATOM     78 3HD1 ILE A   5      28.708  -1.632  -8.718  1.00  0.00           H  
ATOM     79  N   TYR A   6      25.922  -5.905  -6.537  1.00  0.00           N  
ATOM     80  CA  TYR A   6      25.904  -7.329  -6.811  1.00  0.00           C  
ATOM     81  C   TYR A   6      25.046  -8.080  -5.794  1.00  0.00           C  
ATOM     82  O   TYR A   6      25.133  -9.304  -5.699  1.00  0.00           O  
ATOM     83  CB  TYR A   6      27.322  -7.895  -6.777  1.00  0.00           C  
ATOM     84  CG  TYR A   6      28.259  -7.260  -7.771  1.00  0.00           C  
ATOM     85  CD1 TYR A   6      29.378  -6.574  -7.318  1.00  0.00           C  
ATOM     86  CD2 TYR A   6      27.995  -7.338  -9.126  1.00  0.00           C  
ATOM     87  CE1 TYR A   6      30.235  -5.982  -8.224  1.00  0.00           C  
ATOM     88  CE2 TYR A   6      28.848  -6.743 -10.032  1.00  0.00           C  
ATOM     89  CZ  TYR A   6      29.966  -6.069  -9.586  1.00  0.00           C  
ATOM     90  OH  TYR A   6      30.818  -5.476 -10.491  1.00  0.00           O  
ATOM     91  H   TYR A   6      26.382  -5.596  -5.682  1.00  0.00           H  
ATOM     92  HA  TYR A   6      25.472  -7.493  -7.798  1.00  0.00           H  
ATOM     93 1HB  TYR A   6      27.740  -7.749  -5.776  1.00  0.00           H  
ATOM     94 2HB  TYR A   6      27.293  -8.965  -6.968  1.00  0.00           H  
ATOM     95  HD1 TYR A   6      29.579  -6.506  -6.246  1.00  0.00           H  
ATOM     96  HD2 TYR A   6      27.110  -7.869  -9.479  1.00  0.00           H  
ATOM     97  HE1 TYR A   6      31.115  -5.446  -7.871  1.00  0.00           H  
ATOM     98  HE2 TYR A   6      28.638  -6.804 -11.099  1.00  0.00           H  
ATOM     99  HH  TYR A   6      31.514  -5.014 -10.018  1.00  0.00           H  
ATOM    100  N   GLN A   7      24.263  -7.357  -4.996  1.00  0.00           N  
ATOM    101  CA  GLN A   7      23.476  -7.986  -3.935  1.00  0.00           C  
ATOM    102  C   GLN A   7      22.207  -8.642  -4.450  1.00  0.00           C  
ATOM    103  O   GLN A   7      21.450  -8.046  -5.219  1.00  0.00           O  
ATOM    104  CB  GLN A   7      23.152  -6.932  -2.886  1.00  0.00           C  
ATOM    105  CG  GLN A   7      22.583  -7.396  -1.613  1.00  0.00           C  
ATOM    106  CD  GLN A   7      22.596  -6.248  -0.573  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      23.533  -5.396  -0.514  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      21.557  -6.214   0.261  1.00  0.00           N  
ATOM    109  H   GLN A   7      24.207  -6.343  -5.104  1.00  0.00           H  
ATOM    110  HA  GLN A   7      24.084  -8.762  -3.471  1.00  0.00           H  
ATOM    111 1HB  GLN A   7      23.985  -6.408  -2.666  1.00  0.00           H  
ATOM    112 2HB  GLN A   7      22.446  -6.222  -3.315  1.00  0.00           H  
ATOM    113 1HG  GLN A   7      21.556  -7.733  -1.771  1.00  0.00           H  
ATOM    114 2HG  GLN A   7      23.198  -8.211  -1.238  1.00  0.00           H  
ATOM    115 1HE2 GLN A   7      21.496  -5.500   0.961  1.00  0.00           H  
ATOM    116 2HE2 GLN A   7      20.833  -6.903   0.185  1.00  0.00           H  
ATOM    117  N   CYS A   8      21.938  -9.856  -3.983  1.00  0.00           N  
ATOM    118  CA  CYS A   8      20.735 -10.577  -4.382  1.00  0.00           C  
ATOM    119  C   CYS A   8      19.445  -9.864  -3.988  1.00  0.00           C  
ATOM    120  O   CYS A   8      19.240  -9.522  -2.820  1.00  0.00           O  
ATOM    121  CB  CYS A   8      20.731 -11.952  -3.718  1.00  0.00           C  
ATOM    122  SG  CYS A   8      21.979 -13.070  -4.335  1.00  0.00           S  
ATOM    123  H   CYS A   8      22.623 -10.319  -3.385  1.00  0.00           H  
ATOM    124  HA  CYS A   8      20.754 -10.698  -5.466  1.00  0.00           H  
ATOM    125 1HB  CYS A   8      20.914 -11.822  -2.658  1.00  0.00           H  
ATOM    126 2HB  CYS A   8      19.767 -12.418  -3.813  1.00  0.00           H  
ATOM    127  HG  CYS A   8      23.025 -12.268  -4.020  1.00  0.00           H  
ATOM    128  N   GLY A   9      18.504  -9.749  -4.935  1.00  0.00           N  
ATOM    129  CA  GLY A   9      17.219  -9.081  -4.706  1.00  0.00           C  
ATOM    130  C   GLY A   9      16.200  -9.927  -3.940  1.00  0.00           C  
ATOM    131  O   GLY A   9      15.106 -10.205  -4.426  1.00  0.00           O  
ATOM    132  H   GLY A   9      18.680 -10.089  -5.889  1.00  0.00           H  
ATOM    133 1HA  GLY A   9      17.394  -8.149  -4.168  1.00  0.00           H  
ATOM    134 2HA  GLY A   9      16.797  -8.806  -5.672  1.00  0.00           H  
ATOM    135  N   GLY A  10      16.582 -10.417  -2.768  1.00  0.00           N  
ATOM    136  CA  GLY A  10      15.686 -11.215  -1.918  1.00  0.00           C  
ATOM    137  C   GLY A  10      15.507 -12.668  -2.370  1.00  0.00           C  
ATOM    138  O   GLY A  10      15.845 -13.606  -1.649  1.00  0.00           O  
ATOM    139  H   GLY A  10      17.516 -10.160  -2.452  1.00  0.00           H  
ATOM    140 1HA  GLY A  10      16.068 -11.202  -0.898  1.00  0.00           H  
ATOM    141 2HA  GLY A  10      14.712 -10.730  -1.889  1.00  0.00           H  
ATOM    142  N   ILE A  11      14.982 -12.832  -3.584  1.00  0.00           N  
ATOM    143  CA  ILE A  11      14.686 -14.135  -4.178  1.00  0.00           C  
ATOM    144  C   ILE A  11      15.762 -14.594  -5.145  1.00  0.00           C  
ATOM    145  O   ILE A  11      15.728 -15.710  -5.648  1.00  0.00           O  
ATOM    146  CB  ILE A  11      13.314 -14.104  -4.885  1.00  0.00           C  
ATOM    147  CG1 ILE A  11      13.254 -12.913  -5.882  1.00  0.00           C  
ATOM    148  CG2 ILE A  11      12.186 -14.058  -3.885  1.00  0.00           C  
ATOM    149  CD1 ILE A  11      13.918 -13.165  -7.209  1.00  0.00           C  
ATOM    150  H   ILE A  11      14.761 -11.980  -4.097  1.00  0.00           H  
ATOM    151  HA  ILE A  11      14.621 -14.868  -3.375  1.00  0.00           H  
ATOM    152  HB  ILE A  11      13.217 -15.005  -5.470  1.00  0.00           H  
ATOM    153 1HG1 ILE A  11      12.229 -12.640  -6.055  1.00  0.00           H  
ATOM    154 2HG1 ILE A  11      13.753 -12.062  -5.429  1.00  0.00           H  
ATOM    155 1HG2 ILE A  11      11.232 -14.063  -4.403  1.00  0.00           H  
ATOM    156 2HG2 ILE A  11      12.252 -14.932  -3.235  1.00  0.00           H  
ATOM    157 3HG2 ILE A  11      12.272 -13.155  -3.296  1.00  0.00           H  
ATOM    158 1HD1 ILE A  11      13.839 -12.279  -7.824  1.00  0.00           H  
ATOM    159 2HD1 ILE A  11      14.955 -13.400  -7.078  1.00  0.00           H  
ATOM    160 3HD1 ILE A  11      13.428 -13.989  -7.710  1.00  0.00           H  
ATOM    161  N   ASP A  12      16.811 -13.797  -5.292  1.00  0.00           N  
ATOM    162  CA  ASP A  12      17.919 -14.159  -6.177  1.00  0.00           C  
ATOM    163  C   ASP A  12      18.849 -15.140  -5.471  1.00  0.00           C  
ATOM    164  O   ASP A  12      19.812 -15.644  -6.047  1.00  0.00           O  
ATOM    165  CB  ASP A  12      18.677 -12.926  -6.632  1.00  0.00           C  
ATOM    166  CG  ASP A  12      17.928 -12.051  -7.607  1.00  0.00           C  
ATOM    167  OD1 ASP A  12      17.077 -12.513  -8.345  1.00  0.00           O  
ATOM    168  OD2 ASP A  12      18.180 -10.858  -7.609  1.00  0.00           O  
ATOM    169  H   ASP A  12      16.809 -12.906  -4.817  1.00  0.00           H  
ATOM    170  HA  ASP A  12      17.513 -14.656  -7.060  1.00  0.00           H  
ATOM    171 1HB  ASP A  12      18.880 -12.340  -5.791  1.00  0.00           H  
ATOM    172 2HB  ASP A  12      19.634 -13.221  -7.069  1.00  0.00           H  
ATOM    173  N   LYS A  13      18.535 -15.406  -4.205  1.00  0.00           N  
ATOM    174  CA  LYS A  13      19.256 -16.351  -3.382  1.00  0.00           C  
ATOM    175  C   LYS A  13      18.689 -17.757  -3.618  1.00  0.00           C  
ATOM    176  O   LYS A  13      19.249 -18.752  -3.155  1.00  0.00           O  
ATOM    177  CB  LYS A  13      19.113 -15.966  -1.909  1.00  0.00           C  
ATOM    178  CG  LYS A  13      19.749 -14.635  -1.547  1.00  0.00           C  
ATOM    179  CD  LYS A  13      19.744 -14.393  -0.053  1.00  0.00           C  
ATOM    180  CE  LYS A  13      18.346 -14.050   0.443  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      18.342 -13.679   1.882  1.00  0.00           N  
ATOM    182  H   LYS A  13      17.740 -14.936  -3.800  1.00  0.00           H  
ATOM    183  HA  LYS A  13      20.308 -16.347  -3.667  1.00  0.00           H  
ATOM    184 1HB  LYS A  13      18.050 -15.904  -1.656  1.00  0.00           H  
ATOM    185 2HB  LYS A  13      19.556 -16.739  -1.284  1.00  0.00           H  
ATOM    186 1HG  LYS A  13      20.770 -14.603  -1.914  1.00  0.00           H  
ATOM    187 2HG  LYS A  13      19.179 -13.840  -2.019  1.00  0.00           H  
ATOM    188 1HD  LYS A  13      20.103 -15.280   0.467  1.00  0.00           H  
ATOM    189 2HD  LYS A  13      20.410 -13.563   0.180  1.00  0.00           H  
ATOM    190 1HE  LYS A  13      17.964 -13.212  -0.137  1.00  0.00           H  
ATOM    191 2HE  LYS A  13      17.692 -14.909   0.294  1.00  0.00           H  
ATOM    192 1HZ  LYS A  13      17.400 -13.455   2.169  1.00  0.00           H  
ATOM    193 2HZ  LYS A  13      18.687 -14.453   2.428  1.00  0.00           H  
ATOM    194 3HZ  LYS A  13      18.936 -12.876   2.021  1.00  0.00           H  
ATOM    195  N   ARG A  14      17.560 -17.833  -4.336  1.00  0.00           N  
ATOM    196  CA  ARG A  14      16.910 -19.094  -4.651  1.00  0.00           C  
ATOM    197  C   ARG A  14      17.471 -19.587  -5.980  1.00  0.00           C  
ATOM    198  O   ARG A  14      17.263 -18.973  -7.023  1.00  0.00           O  
ATOM    199  CB  ARG A  14      15.399 -18.896  -4.724  1.00  0.00           C  
ATOM    200  CG  ARG A  14      14.537 -20.116  -5.037  1.00  0.00           C  
ATOM    201  CD  ARG A  14      14.410 -21.092  -3.915  1.00  0.00           C  
ATOM    202  NE  ARG A  14      13.342 -22.048  -4.207  1.00  0.00           N  
ATOM    203  CZ  ARG A  14      12.980 -23.110  -3.478  1.00  0.00           C  
ATOM    204  NH1 ARG A  14      13.615 -23.416  -2.367  1.00  0.00           N  
ATOM    205  NH2 ARG A  14      11.965 -23.850  -3.907  1.00  0.00           N  
ATOM    206  H   ARG A  14      17.122 -16.991  -4.706  1.00  0.00           H  
ATOM    207  HA  ARG A  14      17.138 -19.821  -3.872  1.00  0.00           H  
ATOM    208 1HB  ARG A  14      15.039 -18.473  -3.783  1.00  0.00           H  
ATOM    209 2HB  ARG A  14      15.179 -18.168  -5.502  1.00  0.00           H  
ATOM    210 1HG  ARG A  14      13.534 -19.777  -5.296  1.00  0.00           H  
ATOM    211 2HG  ARG A  14      14.969 -20.633  -5.878  1.00  0.00           H  
ATOM    212 1HD  ARG A  14      15.342 -21.641  -3.787  1.00  0.00           H  
ATOM    213 2HD  ARG A  14      14.165 -20.564  -3.010  1.00  0.00           H  
ATOM    214  HE  ARG A  14      12.795 -21.876  -5.033  1.00  0.00           H  
ATOM    215 1HH1 ARG A  14      14.400 -22.856  -2.065  1.00  0.00           H  
ATOM    216 2HH1 ARG A  14      13.328 -24.217  -1.825  1.00  0.00           H  
ATOM    217 1HH2 ARG A  14      11.479 -23.608  -4.801  1.00  0.00           H  
ATOM    218 2HH2 ARG A  14      11.670 -24.655  -3.382  1.00  0.00           H  
ATOM    219  N   THR A  15      18.163 -20.717  -5.950  1.00  0.00           N  
ATOM    220  CA  THR A  15      18.859 -21.227  -7.133  1.00  0.00           C  
ATOM    221  C   THR A  15      17.998 -22.150  -7.989  1.00  0.00           C  
ATOM    222  O   THR A  15      18.467 -22.719  -8.975  1.00  0.00           O  
ATOM    223  CB  THR A  15      20.138 -21.958  -6.701  1.00  0.00           C  
ATOM    224  OG1 THR A  15      19.795 -23.083  -5.879  1.00  0.00           O  
ATOM    225  CG2 THR A  15      21.016 -21.001  -5.897  1.00  0.00           C  
ATOM    226  H   THR A  15      18.280 -21.197  -5.068  1.00  0.00           H  
ATOM    227  HA  THR A  15      19.149 -20.374  -7.748  1.00  0.00           H  
ATOM    228  HB  THR A  15      20.680 -22.305  -7.580  1.00  0.00           H  
ATOM    229  HG1 THR A  15      19.327 -23.734  -6.411  1.00  0.00           H  
ATOM    230 1HG2 THR A  15      21.924 -21.514  -5.583  1.00  0.00           H  
ATOM    231 2HG2 THR A  15      21.278 -20.141  -6.514  1.00  0.00           H  
ATOM    232 3HG2 THR A  15      20.470 -20.657  -5.015  1.00  0.00           H  
ATOM    233  N   ILE A  16      16.763 -22.334  -7.560  1.00  0.00           N  
ATOM    234  CA  ILE A  16      15.799 -23.202  -8.217  1.00  0.00           C  
ATOM    235  C   ILE A  16      14.776 -22.461  -9.080  1.00  0.00           C  
ATOM    236  O   ILE A  16      14.623 -22.742 -10.270  1.00  0.00           O  
ATOM    237  CB  ILE A  16      15.042 -24.011  -7.151  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      16.020 -24.908  -6.405  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      13.922 -24.818  -7.773  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      15.426 -25.558  -5.195  1.00  0.00           C  
ATOM    241  H   ILE A  16      16.491 -21.827  -6.737  1.00  0.00           H  
ATOM    242  HA  ILE A  16      16.345 -23.893  -8.858  1.00  0.00           H  
ATOM    243  HB  ILE A  16      14.614 -23.328  -6.428  1.00  0.00           H  
ATOM    244 1HG1 ILE A  16      16.367 -25.686  -7.083  1.00  0.00           H  
ATOM    245 2HG1 ILE A  16      16.876 -24.317  -6.087  1.00  0.00           H  
ATOM    246 1HG2 ILE A  16      13.393 -25.365  -6.994  1.00  0.00           H  
ATOM    247 2HG2 ILE A  16      13.220 -24.154  -8.277  1.00  0.00           H  
ATOM    248 3HG2 ILE A  16      14.335 -25.519  -8.495  1.00  0.00           H  
ATOM    249 1HD1 ILE A  16      16.176 -26.185  -4.715  1.00  0.00           H  
ATOM    250 2HD1 ILE A  16      15.098 -24.796  -4.503  1.00  0.00           H  
ATOM    251 3HD1 ILE A  16      14.576 -26.173  -5.491  1.00  0.00           H  
ATOM    252  N   GLU A  17      14.082 -21.493  -8.493  1.00  0.00           N  
ATOM    253  CA  GLU A  17      12.952 -20.853  -9.162  1.00  0.00           C  
ATOM    254  C   GLU A  17      13.392 -19.722 -10.084  1.00  0.00           C  
ATOM    255  O   GLU A  17      13.103 -18.550  -9.842  1.00  0.00           O  
ATOM    256  CB  GLU A  17      11.990 -20.319  -8.109  1.00  0.00           C  
ATOM    257  CG  GLU A  17      11.572 -21.382  -7.108  1.00  0.00           C  
ATOM    258  CD  GLU A  17      10.768 -22.540  -7.613  1.00  0.00           C  
ATOM    259  OE1 GLU A  17      10.368 -22.549  -8.751  1.00  0.00           O  
ATOM    260  OE2 GLU A  17      10.594 -23.461  -6.831  1.00  0.00           O  
ATOM    261  H   GLU A  17      14.296 -21.244  -7.548  1.00  0.00           H  
ATOM    262  HA  GLU A  17      12.437 -21.601  -9.767  1.00  0.00           H  
ATOM    263 1HB  GLU A  17      12.458 -19.500  -7.565  1.00  0.00           H  
ATOM    264 2HB  GLU A  17      11.089 -19.927  -8.591  1.00  0.00           H  
ATOM    265 1HG  GLU A  17      12.491 -21.798  -6.752  1.00  0.00           H  
ATOM    266 2HG  GLU A  17      11.061 -20.911  -6.266  1.00  0.00           H  
ATOM    267  N   LYS A  18      14.102 -20.094 -11.135  1.00  0.00           N  
ATOM    268  CA  LYS A  18      14.619 -19.144 -12.105  1.00  0.00           C  
ATOM    269  C   LYS A  18      13.610 -18.896 -13.208  1.00  0.00           C  
ATOM    270  O   LYS A  18      12.785 -19.755 -13.507  1.00  0.00           O  
ATOM    271  CB  LYS A  18      15.929 -19.641 -12.706  1.00  0.00           C  
ATOM    272  CG  LYS A  18      17.083 -19.737 -11.716  1.00  0.00           C  
ATOM    273  CD  LYS A  18      18.355 -20.180 -12.415  1.00  0.00           C  
ATOM    274  CE  LYS A  18      19.527 -20.245 -11.457  1.00  0.00           C  
ATOM    275  NZ  LYS A  18      20.771 -20.694 -12.143  1.00  0.00           N  
ATOM    276  H   LYS A  18      14.287 -21.093 -11.228  1.00  0.00           H  
ATOM    277  HA  LYS A  18      14.803 -18.195 -11.601  1.00  0.00           H  
ATOM    278 1HB  LYS A  18      15.772 -20.632 -13.131  1.00  0.00           H  
ATOM    279 2HB  LYS A  18      16.225 -18.980 -13.525  1.00  0.00           H  
ATOM    280 1HG  LYS A  18      17.246 -18.771 -11.240  1.00  0.00           H  
ATOM    281 2HG  LYS A  18      16.835 -20.468 -10.938  1.00  0.00           H  
ATOM    282 1HD  LYS A  18      18.200 -21.170 -12.847  1.00  0.00           H  
ATOM    283 2HD  LYS A  18      18.590 -19.483 -13.219  1.00  0.00           H  
ATOM    284 1HE  LYS A  18      19.695 -19.258 -11.028  1.00  0.00           H  
ATOM    285 2HE  LYS A  18      19.296 -20.942 -10.656  1.00  0.00           H  
ATOM    286 1HZ  LYS A  18      21.531 -20.728 -11.481  1.00  0.00           H  
ATOM    287 2HZ  LYS A  18      20.622 -21.615 -12.533  1.00  0.00           H  
ATOM    288 3HZ  LYS A  18      20.999 -20.048 -12.884  1.00  0.00           H  
ATOM    289  N   PHE A  19      13.690 -17.730 -13.828  1.00  0.00           N  
ATOM    290  CA  PHE A  19      12.827 -17.423 -14.958  1.00  0.00           C  
ATOM    291  C   PHE A  19      13.113 -18.451 -16.070  1.00  0.00           C  
ATOM    292  O   PHE A  19      14.245 -18.934 -16.127  1.00  0.00           O  
ATOM    293  CB  PHE A  19      13.107 -15.996 -15.387  1.00  0.00           C  
ATOM    294  CG  PHE A  19      14.463 -15.747 -15.905  1.00  0.00           C  
ATOM    295  CD1 PHE A  19      14.733 -15.877 -17.246  1.00  0.00           C  
ATOM    296  CD2 PHE A  19      15.481 -15.358 -15.051  1.00  0.00           C  
ATOM    297  CE1 PHE A  19      15.991 -15.625 -17.742  1.00  0.00           C  
ATOM    298  CE2 PHE A  19      16.744 -15.105 -15.536  1.00  0.00           C  
ATOM    299  CZ  PHE A  19      17.001 -15.237 -16.887  1.00  0.00           C  
ATOM    300  H   PHE A  19      14.369 -17.050 -13.522  1.00  0.00           H  
ATOM    301  HA  PHE A  19      11.809 -17.485 -14.622  1.00  0.00           H  
ATOM    302 1HB  PHE A  19      12.407 -15.666 -16.114  1.00  0.00           H  
ATOM    303 2HB  PHE A  19      12.979 -15.373 -14.518  1.00  0.00           H  
ATOM    304  HD1 PHE A  19      13.939 -16.181 -17.912  1.00  0.00           H  
ATOM    305  HD2 PHE A  19      15.271 -15.249 -13.988  1.00  0.00           H  
ATOM    306  HE1 PHE A  19      16.188 -15.732 -18.809  1.00  0.00           H  
ATOM    307  HE2 PHE A  19      17.539 -14.798 -14.858  1.00  0.00           H  
ATOM    308  HZ  PHE A  19      17.999 -15.036 -17.275  1.00  0.00           H  
ATOM    309  N   GLU A  20      12.159 -18.832 -16.964  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.756 -18.403 -17.198  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.579 -16.933 -17.559  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.782 -16.219 -16.959  1.00  0.00           O  
ATOM    313  CB  GLU A  20       9.785 -18.767 -16.054  1.00  0.00           C  
ATOM    314  CG  GLU A  20       9.686 -20.260 -15.738  1.00  0.00           C  
ATOM    315  CD  GLU A  20       8.614 -20.579 -14.712  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       8.028 -19.657 -14.205  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       8.374 -21.739 -14.453  1.00  0.00           O  
ATOM    318  H   GLU A  20      12.477 -19.547 -17.601  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.398 -18.970 -18.059  1.00  0.00           H  
ATOM    320 1HB  GLU A  20       9.964 -18.224 -15.169  1.00  0.00           H  
ATOM    321 2HB  GLU A  20       8.783 -18.474 -16.370  1.00  0.00           H  
ATOM    322 1HG  GLU A  20       9.475 -20.806 -16.656  1.00  0.00           H  
ATOM    323 2HG  GLU A  20      10.653 -20.597 -15.359  1.00  0.00           H  
ATOM    324  N   LYS A  21      11.291 -16.484 -18.600  1.00  0.00           N  
ATOM    325  CA  LYS A  21      11.194 -15.106 -19.123  1.00  0.00           C  
ATOM    326  C   LYS A  21       9.769 -14.804 -19.615  1.00  0.00           C  
ATOM    327  O   LYS A  21       9.341 -13.655 -19.729  1.00  0.00           O  
ATOM    328  CB  LYS A  21      12.204 -14.890 -20.251  1.00  0.00           C  
ATOM    329  CG  LYS A  21      11.918 -15.691 -21.521  1.00  0.00           C  
ATOM    330  CD  LYS A  21      12.999 -15.469 -22.576  1.00  0.00           C  
ATOM    331  CE  LYS A  21      12.693 -16.242 -23.856  1.00  0.00           C  
ATOM    332  NZ  LYS A  21      13.755 -16.058 -24.885  1.00  0.00           N  
ATOM    333  H   LYS A  21      11.931 -17.125 -19.049  1.00  0.00           H  
ATOM    334  HA  LYS A  21      11.424 -14.409 -18.315  1.00  0.00           H  
ATOM    335 1HB  LYS A  21      12.222 -13.835 -20.523  1.00  0.00           H  
ATOM    336 2HB  LYS A  21      13.202 -15.152 -19.908  1.00  0.00           H  
ATOM    337 1HG  LYS A  21      11.863 -16.753 -21.280  1.00  0.00           H  
ATOM    338 2HG  LYS A  21      10.959 -15.382 -21.937  1.00  0.00           H  
ATOM    339 1HD  LYS A  21      13.065 -14.406 -22.809  1.00  0.00           H  
ATOM    340 2HD  LYS A  21      13.962 -15.798 -22.184  1.00  0.00           H  
ATOM    341 1HE  LYS A  21      12.609 -17.302 -23.621  1.00  0.00           H  
ATOM    342 2HE  LYS A  21      11.744 -15.894 -24.263  1.00  0.00           H  
ATOM    343 1HZ  LYS A  21      13.516 -16.583 -25.714  1.00  0.00           H  
ATOM    344 2HZ  LYS A  21      13.833 -15.077 -25.117  1.00  0.00           H  
ATOM    345 3HZ  LYS A  21      14.638 -16.388 -24.521  1.00  0.00           H  
ATOM    346  N   GLU A  22       9.021 -15.879 -19.846  1.00  0.00           N  
ATOM    347  CA  GLU A  22       7.640 -15.897 -20.294  1.00  0.00           C  
ATOM    348  C   GLU A  22       6.731 -15.238 -19.258  1.00  0.00           C  
ATOM    349  O   GLU A  22       5.605 -14.846 -19.571  1.00  0.00           O  
ATOM    350  CB  GLU A  22       7.202 -17.343 -20.532  1.00  0.00           C  
ATOM    351  CG  GLU A  22       7.909 -18.021 -21.705  1.00  0.00           C  
ATOM    352  CD  GLU A  22       7.486 -19.460 -21.909  1.00  0.00           C  
ATOM    353  OE1 GLU A  22       6.726 -19.960 -21.113  1.00  0.00           O  
ATOM    354  OE2 GLU A  22       7.926 -20.056 -22.866  1.00  0.00           O  
ATOM    355  H   GLU A  22       9.466 -16.770 -19.711  1.00  0.00           H  
ATOM    356  HA  GLU A  22       7.566 -15.340 -21.227  1.00  0.00           H  
ATOM    357 1HB  GLU A  22       7.399 -17.933 -19.634  1.00  0.00           H  
ATOM    358 2HB  GLU A  22       6.130 -17.373 -20.718  1.00  0.00           H  
ATOM    359 1HG  GLU A  22       7.698 -17.459 -22.614  1.00  0.00           H  
ATOM    360 2HG  GLU A  22       8.985 -17.983 -21.530  1.00  0.00           H  
ATOM    361  N   ALA A  23       7.231 -15.126 -18.022  1.00  0.00           N  
ATOM    362  CA  ALA A  23       6.538 -14.521 -16.898  1.00  0.00           C  
ATOM    363  C   ALA A  23       6.559 -12.990 -16.966  1.00  0.00           C  
ATOM    364  O   ALA A  23       5.929 -12.333 -16.138  1.00  0.00           O  
ATOM    365  CB  ALA A  23       7.178 -14.968 -15.607  1.00  0.00           C  
ATOM    366  H   ALA A  23       8.168 -15.484 -17.838  1.00  0.00           H  
ATOM    367  HA  ALA A  23       5.500 -14.846 -16.924  1.00  0.00           H  
ATOM    368 1HB  ALA A  23       6.653 -14.523 -14.779  1.00  0.00           H  
ATOM    369 2HB  ALA A  23       7.143 -16.057 -15.546  1.00  0.00           H  
ATOM    370 3HB  ALA A  23       8.208 -14.644 -15.598  1.00  0.00           H  
ATOM    371  N   ALA A  24       7.251 -12.425 -17.965  1.00  0.00           N  
ATOM    372  CA  ALA A  24       7.335 -10.980 -18.177  1.00  0.00           C  
ATOM    373  C   ALA A  24       8.020 -10.250 -17.024  1.00  0.00           C  
ATOM    374  O   ALA A  24       9.242 -10.336 -16.861  1.00  0.00           O  
ATOM    375  CB  ALA A  24       5.943 -10.404 -18.426  1.00  0.00           C  
ATOM    376  H   ALA A  24       7.773 -13.018 -18.609  1.00  0.00           H  
ATOM    377  HA  ALA A  24       7.939 -10.818 -19.071  1.00  0.00           H  
ATOM    378 1HB  ALA A  24       6.031  -9.338 -18.640  1.00  0.00           H  
ATOM    379 2HB  ALA A  24       5.503 -10.910 -19.284  1.00  0.00           H  
ATOM    380 3HB  ALA A  24       5.294 -10.538 -17.571  1.00  0.00           H  
ATOM    381  N   GLU A  25       7.275  -9.470 -16.245  1.00  0.00           N  
ATOM    382  CA  GLU A  25       7.947  -8.727 -15.194  1.00  0.00           C  
ATOM    383  C   GLU A  25       8.379  -9.659 -14.086  1.00  0.00           C  
ATOM    384  O   GLU A  25       7.632  -9.941 -13.153  1.00  0.00           O  
ATOM    385  CB  GLU A  25       7.046  -7.637 -14.603  1.00  0.00           C  
ATOM    386  CG  GLU A  25       7.773  -6.733 -13.600  1.00  0.00           C  
ATOM    387  CD  GLU A  25       6.906  -5.684 -12.948  1.00  0.00           C  
ATOM    388  OE1 GLU A  25       5.704  -5.768 -13.025  1.00  0.00           O  
ATOM    389  OE2 GLU A  25       7.452  -4.787 -12.365  1.00  0.00           O  
ATOM    390  H   GLU A  25       6.276  -9.412 -16.360  1.00  0.00           H  
ATOM    391  HA  GLU A  25       8.838  -8.258 -15.611  1.00  0.00           H  
ATOM    392 1HB  GLU A  25       6.651  -7.013 -15.403  1.00  0.00           H  
ATOM    393 2HB  GLU A  25       6.200  -8.099 -14.091  1.00  0.00           H  
ATOM    394 1HG  GLU A  25       8.205  -7.365 -12.818  1.00  0.00           H  
ATOM    395 2HG  GLU A  25       8.596  -6.242 -14.114  1.00  0.00           H  
ATOM    396  N   LEU A  26       9.616 -10.106 -14.188  1.00  0.00           N  
ATOM    397  CA  LEU A  26      10.159 -11.050 -13.237  1.00  0.00           C  
ATOM    398  C   LEU A  26      10.174 -10.341 -11.894  1.00  0.00           C  
ATOM    399  O   LEU A  26      10.528  -9.163 -11.820  1.00  0.00           O  
ATOM    400  CB  LEU A  26      11.566 -11.462 -13.673  1.00  0.00           C  
ATOM    401  CG  LEU A  26      11.623 -12.164 -15.052  1.00  0.00           C  
ATOM    402  CD1 LEU A  26      13.073 -12.461 -15.412  1.00  0.00           C  
ATOM    403  CD2 LEU A  26      10.757 -13.394 -15.023  1.00  0.00           C  
ATOM    404  H   LEU A  26      10.127  -9.845 -15.024  1.00  0.00           H  
ATOM    405  HA  LEU A  26       9.512 -11.924 -13.181  1.00  0.00           H  
ATOM    406 1HB  LEU A  26      12.194 -10.575 -13.718  1.00  0.00           H  
ATOM    407 2HB  LEU A  26      11.978 -12.143 -12.929  1.00  0.00           H  
ATOM    408  HG  LEU A  26      11.233 -11.491 -15.814  1.00  0.00           H  
ATOM    409 1HD1 LEU A  26      13.114 -12.936 -16.393  1.00  0.00           H  
ATOM    410 2HD1 LEU A  26      13.636 -11.530 -15.439  1.00  0.00           H  
ATOM    411 3HD1 LEU A  26      13.504 -13.116 -14.670  1.00  0.00           H  
ATOM    412 1HD2 LEU A  26      10.769 -13.877 -15.998  1.00  0.00           H  
ATOM    413 2HD2 LEU A  26      11.119 -14.079 -14.277  1.00  0.00           H  
ATOM    414 3HD2 LEU A  26       9.738 -13.095 -14.782  1.00  0.00           H  
ATOM    415  N   GLY A  27       9.778 -11.031 -10.834  1.00  0.00           N  
ATOM    416  CA  GLY A  27       9.701 -10.358  -9.551  1.00  0.00           C  
ATOM    417  C   GLY A  27      10.997 -10.228  -8.768  1.00  0.00           C  
ATOM    418  O   GLY A  27      11.839 -11.121  -8.790  1.00  0.00           O  
ATOM    419  H   GLY A  27       9.501 -11.995 -10.926  1.00  0.00           H  
ATOM    420 1HA  GLY A  27       9.307  -9.361  -9.730  1.00  0.00           H  
ATOM    421 2HA  GLY A  27       8.968 -10.879  -8.940  1.00  0.00           H  
ATOM    422  N   LYS A  28      11.113  -9.095  -8.060  1.00  0.00           N  
ATOM    423  CA  LYS A  28      12.200  -8.758  -7.129  1.00  0.00           C  
ATOM    424  C   LYS A  28      11.638  -8.314  -5.768  1.00  0.00           C  
ATOM    425  O   LYS A  28      12.356  -7.797  -4.916  1.00  0.00           O  
ATOM    426  CB  LYS A  28      13.087  -7.650  -7.706  1.00  0.00           C  
ATOM    427  CG  LYS A  28      13.806  -7.996  -9.014  1.00  0.00           C  
ATOM    428  CD  LYS A  28      14.846  -9.099  -8.795  1.00  0.00           C  
ATOM    429  CE  LYS A  28      15.641  -9.379 -10.059  1.00  0.00           C  
ATOM    430  NZ  LYS A  28      16.696 -10.409  -9.839  1.00  0.00           N  
ATOM    431  H   LYS A  28      10.380  -8.411  -8.179  1.00  0.00           H  
ATOM    432  HA  LYS A  28      12.811  -9.649  -6.964  1.00  0.00           H  
ATOM    433 1HB  LYS A  28      12.481  -6.762  -7.887  1.00  0.00           H  
ATOM    434 2HB  LYS A  28      13.847  -7.382  -6.971  1.00  0.00           H  
ATOM    435 1HG  LYS A  28      13.081  -8.334  -9.759  1.00  0.00           H  
ATOM    436 2HG  LYS A  28      14.303  -7.108  -9.400  1.00  0.00           H  
ATOM    437 1HD  LYS A  28      15.537  -8.816  -7.999  1.00  0.00           H  
ATOM    438 2HD  LYS A  28      14.342 -10.017  -8.497  1.00  0.00           H  
ATOM    439 1HE  LYS A  28      14.962  -9.731 -10.834  1.00  0.00           H  
ATOM    440 2HE  LYS A  28      16.115  -8.458 -10.392  1.00  0.00           H  
ATOM    441 1HZ  LYS A  28      17.207 -10.572 -10.682  1.00  0.00           H  
ATOM    442 2HZ  LYS A  28      17.356 -10.124  -9.103  1.00  0.00           H  
ATOM    443 3HZ  LYS A  28      16.320 -11.305  -9.512  1.00  0.00           H  
ATOM    444  N   GLY A  29      10.327  -8.454  -5.615  1.00  0.00           N  
ATOM    445  CA  GLY A  29       9.566  -8.041  -4.428  1.00  0.00           C  
ATOM    446  C   GLY A  29       8.583  -6.902  -4.750  1.00  0.00           C  
ATOM    447  O   GLY A  29       7.429  -6.917  -4.309  1.00  0.00           O  
ATOM    448  H   GLY A  29       9.822  -8.900  -6.364  1.00  0.00           H  
ATOM    449 1HA  GLY A  29       9.018  -8.896  -4.030  1.00  0.00           H  
ATOM    450 2HA  GLY A  29      10.256  -7.717  -3.651  1.00  0.00           H  
ATOM    451  N   SER A  30       9.006  -5.973  -5.612  1.00  0.00           N  
ATOM    452  CA  SER A  30       8.127  -4.898  -6.086  1.00  0.00           C  
ATOM    453  C   SER A  30       7.885  -5.069  -7.583  1.00  0.00           C  
ATOM    454  O   SER A  30       8.777  -4.844  -8.400  1.00  0.00           O  
ATOM    455  CB  SER A  30       8.747  -3.544  -5.803  1.00  0.00           C  
ATOM    456  OG  SER A  30       7.939  -2.507  -6.290  1.00  0.00           O  
ATOM    457  H   SER A  30       9.963  -6.007  -5.930  1.00  0.00           H  
ATOM    458  HA  SER A  30       7.168  -4.967  -5.572  1.00  0.00           H  
ATOM    459 1HB  SER A  30       8.886  -3.427  -4.729  1.00  0.00           H  
ATOM    460 2HB  SER A  30       9.731  -3.492  -6.268  1.00  0.00           H  
ATOM    461  HG  SER A  30       7.863  -2.654  -7.237  1.00  0.00           H  
ATOM    462  N   PHE A  31       6.691  -5.545  -7.914  1.00  0.00           N  
ATOM    463  CA  PHE A  31       6.311  -5.903  -9.283  1.00  0.00           C  
ATOM    464  C   PHE A  31       4.800  -6.109  -9.380  1.00  0.00           C  
ATOM    465  O   PHE A  31       4.118  -6.141  -8.356  1.00  0.00           O  
ATOM    466  CB  PHE A  31       7.062  -7.161  -9.705  1.00  0.00           C  
ATOM    467  CG  PHE A  31       6.823  -8.310  -8.812  1.00  0.00           C  
ATOM    468  CD1 PHE A  31       5.836  -9.165  -9.079  1.00  0.00           C  
ATOM    469  CD2 PHE A  31       7.591  -8.528  -7.700  1.00  0.00           C  
ATOM    470  CE1 PHE A  31       5.596 -10.216  -8.284  1.00  0.00           C  
ATOM    471  CE2 PHE A  31       7.361  -9.609  -6.889  1.00  0.00           C  
ATOM    472  CZ  PHE A  31       6.365 -10.450  -7.191  1.00  0.00           C  
ATOM    473  H   PHE A  31       6.017  -5.684  -7.174  1.00  0.00           H  
ATOM    474  HA  PHE A  31       6.591  -5.087  -9.952  1.00  0.00           H  
ATOM    475 1HB  PHE A  31       6.738  -7.453 -10.704  1.00  0.00           H  
ATOM    476 2HB  PHE A  31       8.131  -6.968  -9.759  1.00  0.00           H  
ATOM    477  HD1 PHE A  31       5.234  -8.998  -9.953  1.00  0.00           H  
ATOM    478  HD2 PHE A  31       8.385  -7.840  -7.485  1.00  0.00           H  
ATOM    479  HE1 PHE A  31       4.784 -10.874  -8.524  1.00  0.00           H  
ATOM    480  HE2 PHE A  31       7.960  -9.800  -6.010  1.00  0.00           H  
ATOM    481  HZ  PHE A  31       6.169 -11.309  -6.555  1.00  0.00           H  
ATOM    482  N   LYS A  32       4.257  -6.258 -10.587  1.00  0.00           N  
ATOM    483  CA  LYS A  32       2.841  -6.616 -10.681  1.00  0.00           C  
ATOM    484  C   LYS A  32       2.653  -8.102 -10.369  1.00  0.00           C  
ATOM    485  O   LYS A  32       3.186  -8.960 -11.067  1.00  0.00           O  
ATOM    486  CB  LYS A  32       2.290  -6.305 -12.072  1.00  0.00           C  
ATOM    487  CG  LYS A  32       0.793  -6.571 -12.229  1.00  0.00           C  
ATOM    488  CD  LYS A  32       0.296  -6.178 -13.619  1.00  0.00           C  
ATOM    489  CE  LYS A  32      -1.194  -6.457 -13.773  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      -1.693  -6.077 -15.126  1.00  0.00           N  
ATOM    491  H   LYS A  32       4.822  -6.152 -11.438  1.00  0.00           H  
ATOM    492  HA  LYS A  32       2.281  -6.043  -9.943  1.00  0.00           H  
ATOM    493 1HB  LYS A  32       2.477  -5.258 -12.310  1.00  0.00           H  
ATOM    494 2HB  LYS A  32       2.823  -6.905 -12.812  1.00  0.00           H  
ATOM    495 1HG  LYS A  32       0.594  -7.635 -12.063  1.00  0.00           H  
ATOM    496 2HG  LYS A  32       0.244  -6.001 -11.480  1.00  0.00           H  
ATOM    497 1HD  LYS A  32       0.480  -5.116 -13.785  1.00  0.00           H  
ATOM    498 2HD  LYS A  32       0.843  -6.746 -14.371  1.00  0.00           H  
ATOM    499 1HE  LYS A  32      -1.377  -7.519 -13.613  1.00  0.00           H  
ATOM    500 2HE  LYS A  32      -1.743  -5.887 -13.022  1.00  0.00           H  
ATOM    501 1HZ  LYS A  32      -2.681  -6.275 -15.189  1.00  0.00           H  
ATOM    502 2HZ  LYS A  32      -1.537  -5.090 -15.278  1.00  0.00           H  
ATOM    503 3HZ  LYS A  32      -1.198  -6.607 -15.829  1.00  0.00           H  
ATOM    504  N   TYR A  33       1.873  -8.403  -9.339  1.00  0.00           N  
ATOM    505  CA  TYR A  33       1.676  -9.784  -8.886  1.00  0.00           C  
ATOM    506  C   TYR A  33       0.589 -10.537  -9.649  1.00  0.00           C  
ATOM    507  O   TYR A  33      -0.444  -9.969 -10.013  1.00  0.00           O  
ATOM    508  CB  TYR A  33       1.350  -9.774  -7.387  1.00  0.00           C  
ATOM    509  CG  TYR A  33       2.542  -9.507  -6.441  1.00  0.00           C  
ATOM    510  CD1 TYR A  33       3.028  -8.220  -6.227  1.00  0.00           C  
ATOM    511  CD2 TYR A  33       3.091 -10.567  -5.732  1.00  0.00           C  
ATOM    512  CE1 TYR A  33       4.085  -8.003  -5.335  1.00  0.00           C  
ATOM    513  CE2 TYR A  33       4.122 -10.351  -4.831  1.00  0.00           C  
ATOM    514  CZ  TYR A  33       4.629  -9.080  -4.636  1.00  0.00           C  
ATOM    515  OH  TYR A  33       5.671  -8.894  -3.734  1.00  0.00           O  
ATOM    516  H   TYR A  33       1.443  -7.649  -8.823  1.00  0.00           H  
ATOM    517  HA  TYR A  33       2.606 -10.331  -9.038  1.00  0.00           H  
ATOM    518 1HB  TYR A  33       0.592  -9.017  -7.194  1.00  0.00           H  
ATOM    519 2HB  TYR A  33       0.916 -10.740  -7.118  1.00  0.00           H  
ATOM    520  HD1 TYR A  33       2.594  -7.379  -6.767  1.00  0.00           H  
ATOM    521  HD2 TYR A  33       2.702 -11.576  -5.883  1.00  0.00           H  
ATOM    522  HE1 TYR A  33       4.475  -6.997  -5.181  1.00  0.00           H  
ATOM    523  HE2 TYR A  33       4.544 -11.191  -4.281  1.00  0.00           H  
ATOM    524  HH  TYR A  33       6.183  -8.085  -3.959  1.00  0.00           H  
ATOM    525  N   ALA A  34       0.833 -11.833  -9.857  1.00  0.00           N  
ATOM    526  CA  ALA A  34      -0.097 -12.761 -10.493  1.00  0.00           C  
ATOM    527  C   ALA A  34      -1.074 -13.320  -9.466  1.00  0.00           C  
ATOM    528  O   ALA A  34      -0.992 -12.999  -8.280  1.00  0.00           O  
ATOM    529  CB  ALA A  34       0.663 -13.875 -11.180  1.00  0.00           C  
ATOM    530  H   ALA A  34       1.736 -12.216  -9.550  1.00  0.00           H  
ATOM    531  HA  ALA A  34      -0.671 -12.213 -11.239  1.00  0.00           H  
ATOM    532 1HB  ALA A  34      -0.023 -14.557 -11.675  1.00  0.00           H  
ATOM    533 2HB  ALA A  34       1.336 -13.440 -11.916  1.00  0.00           H  
ATOM    534 3HB  ALA A  34       1.244 -14.416 -10.439  1.00  0.00           H  
ATOM    535  N   TRP A  35      -2.030 -14.122  -9.921  1.00  0.00           N  
ATOM    536  CA  TRP A  35      -3.031 -14.668  -9.015  1.00  0.00           C  
ATOM    537  C   TRP A  35      -2.500 -15.626  -7.956  1.00  0.00           C  
ATOM    538  O   TRP A  35      -1.598 -16.429  -8.189  1.00  0.00           O  
ATOM    539  CB  TRP A  35      -4.146 -15.337  -9.809  1.00  0.00           C  
ATOM    540  CG  TRP A  35      -5.030 -14.346 -10.492  1.00  0.00           C  
ATOM    541  CD1 TRP A  35      -4.822 -13.000 -10.571  1.00  0.00           C  
ATOM    542  CD2 TRP A  35      -6.277 -14.599 -11.177  1.00  0.00           C  
ATOM    543  NE1 TRP A  35      -5.851 -12.402 -11.251  1.00  0.00           N  
ATOM    544  CE2 TRP A  35      -6.754 -13.369 -11.625  1.00  0.00           C  
ATOM    545  CE3 TRP A  35      -7.014 -15.743 -11.434  1.00  0.00           C  
ATOM    546  CZ2 TRP A  35      -7.948 -13.256 -12.320  1.00  0.00           C  
ATOM    547  CZ3 TRP A  35      -8.207 -15.641 -12.120  1.00  0.00           C  
ATOM    548  CH2 TRP A  35      -8.666 -14.429 -12.553  1.00  0.00           C  
ATOM    549  H   TRP A  35      -2.071 -14.357 -10.904  1.00  0.00           H  
ATOM    550  HA  TRP A  35      -3.478 -13.826  -8.487  1.00  0.00           H  
ATOM    551 1HB  TRP A  35      -3.716 -15.987 -10.569  1.00  0.00           H  
ATOM    552 2HB  TRP A  35      -4.744 -15.956  -9.148  1.00  0.00           H  
ATOM    553  HD1 TRP A  35      -3.967 -12.473 -10.150  1.00  0.00           H  
ATOM    554  HE1 TRP A  35      -5.935 -11.413 -11.442  1.00  0.00           H  
ATOM    555  HE3 TRP A  35      -6.664 -16.694 -11.107  1.00  0.00           H  
ATOM    556  HZ2 TRP A  35      -8.325 -12.297 -12.673  1.00  0.00           H  
ATOM    557  HZ3 TRP A  35      -8.769 -16.557 -12.306  1.00  0.00           H  
ATOM    558  HH2 TRP A  35      -9.610 -14.383 -13.093  1.00  0.00           H  
ATOM    559  N   VAL A  36      -3.117 -15.503  -6.786  1.00  0.00           N  
ATOM    560  CA  VAL A  36      -2.873 -16.276  -5.579  1.00  0.00           C  
ATOM    561  C   VAL A  36      -3.559 -17.618  -5.633  1.00  0.00           C  
ATOM    562  O   VAL A  36      -4.468 -17.788  -6.450  1.00  0.00           O  
ATOM    563  CB  VAL A  36      -3.387 -15.495  -4.367  1.00  0.00           C  
ATOM    564  CG1 VAL A  36      -2.648 -14.182  -4.255  1.00  0.00           C  
ATOM    565  CG2 VAL A  36      -4.886 -15.238  -4.545  1.00  0.00           C  
ATOM    566  H   VAL A  36      -3.824 -14.787  -6.728  1.00  0.00           H  
ATOM    567  HA  VAL A  36      -1.797 -16.434  -5.476  1.00  0.00           H  
ATOM    568  HB  VAL A  36      -3.207 -16.071  -3.456  1.00  0.00           H  
ATOM    569 1HG1 VAL A  36      -3.014 -13.627  -3.392  1.00  0.00           H  
ATOM    570 2HG1 VAL A  36      -1.581 -14.378  -4.136  1.00  0.00           H  
ATOM    571 3HG1 VAL A  36      -2.809 -13.595  -5.161  1.00  0.00           H  
ATOM    572 1HG2 VAL A  36      -5.267 -14.683  -3.687  1.00  0.00           H  
ATOM    573 2HG2 VAL A  36      -5.047 -14.659  -5.453  1.00  0.00           H  
ATOM    574 3HG2 VAL A  36      -5.404 -16.173  -4.622  1.00  0.00           H  
ATOM    575  N   LEU A  37      -3.213 -18.480  -4.654  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -3.971 -19.620  -5.237  1.00  0.00           C  
ATOM    577  C   LEU A  37      -5.493 -19.623  -5.052  1.00  0.00           C  
ATOM    578  O   LEU A  37      -6.189 -20.388  -5.712  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.424 -20.952  -4.733  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -2.293 -21.542  -5.518  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -1.133 -20.571  -5.563  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -1.894 -22.825  -4.885  1.00  0.00           C  
ATOM    583  H   LEU A  37      -3.093 -19.249  -4.003  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -3.746 -19.652  -6.293  1.00  0.00           H  
ATOM    585 1HB  LEU A  37      -3.082 -20.837  -3.738  1.00  0.00           H  
ATOM    586 2HB  LEU A  37      -4.235 -21.676  -4.747  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -2.619 -21.737  -6.511  1.00  0.00           H  
ATOM    588 1HD1 LEU A  37      -0.312 -21.005  -6.136  1.00  0.00           H  
ATOM    589 2HD1 LEU A  37      -1.446 -19.642  -6.034  1.00  0.00           H  
ATOM    590 3HD1 LEU A  37      -0.808 -20.372  -4.566  1.00  0.00           H  
ATOM    591 1HD2 LEU A  37      -1.074 -23.278  -5.446  1.00  0.00           H  
ATOM    592 2HD2 LEU A  37      -1.584 -22.625  -3.889  1.00  0.00           H  
ATOM    593 3HD2 LEU A  37      -2.748 -23.506  -4.872  1.00  0.00           H  
ATOM    594  N   ASP A  38      -6.018 -18.765  -4.181  1.00  0.00           N  
ATOM    595  CA  ASP A  38      -7.469 -18.659  -4.009  1.00  0.00           C  
ATOM    596  C   ASP A  38      -8.178 -18.227  -5.306  1.00  0.00           C  
ATOM    597  O   ASP A  38      -9.389 -18.409  -5.453  1.00  0.00           O  
ATOM    598  CB  ASP A  38      -7.836 -17.643  -2.925  1.00  0.00           C  
ATOM    599  CG  ASP A  38      -7.583 -18.125  -1.534  1.00  0.00           C  
ATOM    600  OD1 ASP A  38      -7.330 -19.296  -1.362  1.00  0.00           O  
ATOM    601  OD2 ASP A  38      -7.654 -17.343  -0.627  1.00  0.00           O  
ATOM    602  H   ASP A  38      -5.398 -18.174  -3.644  1.00  0.00           H  
ATOM    603  HA  ASP A  38      -7.851 -19.640  -3.718  1.00  0.00           H  
ATOM    604 1HB  ASP A  38      -7.274 -16.724  -3.085  1.00  0.00           H  
ATOM    605 2HB  ASP A  38      -8.894 -17.396  -3.016  1.00  0.00           H  
ATOM    606  N   LYS A  39      -7.436 -17.579  -6.209  1.00  0.00           N  
ATOM    607  CA  LYS A  39      -7.975 -17.075  -7.462  1.00  0.00           C  
ATOM    608  C   LYS A  39      -7.477 -17.866  -8.665  1.00  0.00           C  
ATOM    609  O   LYS A  39      -8.174 -17.974  -9.672  1.00  0.00           O  
ATOM    610  CB  LYS A  39      -7.586 -15.608  -7.649  1.00  0.00           C  
ATOM    611  CG  LYS A  39      -8.169 -14.656  -6.631  1.00  0.00           C  
ATOM    612  CD  LYS A  39      -7.757 -13.221  -6.928  1.00  0.00           C  
ATOM    613  CE  LYS A  39      -8.354 -12.254  -5.908  1.00  0.00           C  
ATOM    614  NZ  LYS A  39      -7.946 -10.844  -6.166  1.00  0.00           N  
ATOM    615  H   LYS A  39      -6.439 -17.491  -6.048  1.00  0.00           H  
ATOM    616  HA  LYS A  39      -9.060 -17.157  -7.432  1.00  0.00           H  
ATOM    617 1HB  LYS A  39      -6.503 -15.519  -7.603  1.00  0.00           H  
ATOM    618 2HB  LYS A  39      -7.899 -15.274  -8.634  1.00  0.00           H  
ATOM    619 1HG  LYS A  39      -9.257 -14.728  -6.648  1.00  0.00           H  
ATOM    620 2HG  LYS A  39      -7.820 -14.929  -5.637  1.00  0.00           H  
ATOM    621 1HD  LYS A  39      -6.669 -13.144  -6.901  1.00  0.00           H  
ATOM    622 2HD  LYS A  39      -8.096 -12.944  -7.929  1.00  0.00           H  
ATOM    623 1HE  LYS A  39      -9.440 -12.321  -5.951  1.00  0.00           H  
ATOM    624 2HE  LYS A  39      -8.022 -12.541  -4.909  1.00  0.00           H  
ATOM    625 1HZ  LYS A  39      -8.363 -10.241  -5.471  1.00  0.00           H  
ATOM    626 2HZ  LYS A  39      -6.941 -10.766  -6.116  1.00  0.00           H  
ATOM    627 3HZ  LYS A  39      -8.259 -10.567  -7.084  1.00  0.00           H  
ATOM    628  N   LEU A  40      -6.253 -18.374  -8.571  1.00  0.00           N  
ATOM    629  CA  LEU A  40      -5.549 -19.051  -9.655  1.00  0.00           C  
ATOM    630  C   LEU A  40      -6.332 -20.295 -10.113  1.00  0.00           C  
ATOM    631  O   LEU A  40      -6.640 -21.165  -9.304  1.00  0.00           O  
ATOM    632  CB  LEU A  40      -4.160 -19.395  -9.099  1.00  0.00           C  
ATOM    633  CG  LEU A  40      -3.130 -19.899  -9.976  1.00  0.00           C  
ATOM    634  CD1 LEU A  40      -2.775 -18.881 -10.912  1.00  0.00           C  
ATOM    635  CD2 LEU A  40      -1.916 -20.231  -9.162  1.00  0.00           C  
ATOM    636  H   LEU A  40      -5.746 -18.260  -7.701  1.00  0.00           H  
ATOM    637  HA  LEU A  40      -5.439 -18.373 -10.493  1.00  0.00           H  
ATOM    638 1HB  LEU A  40      -3.751 -18.505  -8.636  1.00  0.00           H  
ATOM    639 2HB  LEU A  40      -4.304 -20.149  -8.337  1.00  0.00           H  
ATOM    640  HG  LEU A  40      -3.484 -20.739 -10.494  1.00  0.00           H  
ATOM    641 1HD1 LEU A  40      -2.005 -19.263 -11.550  1.00  0.00           H  
ATOM    642 2HD1 LEU A  40      -3.620 -18.603 -11.494  1.00  0.00           H  
ATOM    643 3HD1 LEU A  40      -2.404 -18.009 -10.381  1.00  0.00           H  
ATOM    644 1HD2 LEU A  40      -1.127 -20.589  -9.804  1.00  0.00           H  
ATOM    645 2HD2 LEU A  40      -1.581 -19.328  -8.641  1.00  0.00           H  
ATOM    646 3HD2 LEU A  40      -2.152 -20.970  -8.457  1.00  0.00           H  
ATOM    647  N   LYS A  41      -6.632 -20.382 -11.418  1.00  0.00           N  
ATOM    648  CA  LYS A  41      -7.430 -21.489 -11.986  1.00  0.00           C  
ATOM    649  C   LYS A  41      -6.686 -22.407 -12.954  1.00  0.00           C  
ATOM    650  O   LYS A  41      -5.778 -21.983 -13.663  1.00  0.00           O  
ATOM    651  CB  LYS A  41      -8.653 -20.938 -12.734  1.00  0.00           C  
ATOM    652  CG  LYS A  41      -9.591 -20.086 -11.909  1.00  0.00           C  
ATOM    653  CD  LYS A  41     -10.252 -20.904 -10.797  1.00  0.00           C  
ATOM    654  CE  LYS A  41     -11.256 -20.079 -10.005  1.00  0.00           C  
ATOM    655  NZ  LYS A  41     -11.913 -20.888  -8.936  1.00  0.00           N  
ATOM    656  H   LYS A  41      -6.348 -19.625 -12.016  1.00  0.00           H  
ATOM    657  HA  LYS A  41      -7.782 -22.107 -11.157  1.00  0.00           H  
ATOM    658 1HB  LYS A  41      -8.325 -20.337 -13.583  1.00  0.00           H  
ATOM    659 2HB  LYS A  41      -9.236 -21.768 -13.134  1.00  0.00           H  
ATOM    660 1HG  LYS A  41      -9.046 -19.261 -11.483  1.00  0.00           H  
ATOM    661 2HG  LYS A  41     -10.368 -19.680 -12.560  1.00  0.00           H  
ATOM    662 1HD  LYS A  41     -10.760 -21.770 -11.221  1.00  0.00           H  
ATOM    663 2HD  LYS A  41      -9.484 -21.265 -10.103  1.00  0.00           H  
ATOM    664 1HE  LYS A  41     -10.732 -19.240  -9.541  1.00  0.00           H  
ATOM    665 2HE  LYS A  41     -12.019 -19.692 -10.678  1.00  0.00           H  
ATOM    666 1HZ  LYS A  41     -12.558 -20.329  -8.419  1.00  0.00           H  
ATOM    667 2HZ  LYS A  41     -12.399 -21.679  -9.333  1.00  0.00           H  
ATOM    668 3HZ  LYS A  41     -11.210 -21.270  -8.290  1.00  0.00           H  
ATOM    669  N   ALA A  42      -7.185 -23.630 -13.118  1.00  0.00           N  
ATOM    670  CA  ALA A  42      -6.598 -24.631 -14.025  1.00  0.00           C  
ATOM    671  C   ALA A  42      -6.889 -24.349 -15.497  1.00  0.00           C  
ATOM    672  O   ALA A  42      -6.491 -25.110 -16.377  1.00  0.00           O  
ATOM    673  CB  ALA A  42      -7.101 -26.008 -13.676  1.00  0.00           C  
ATOM    674  H   ALA A  42      -7.936 -23.922 -12.498  1.00  0.00           H  
ATOM    675  HA  ALA A  42      -5.520 -24.613 -13.889  1.00  0.00           H  
ATOM    676 1HB  ALA A  42      -6.628 -26.743 -14.326  1.00  0.00           H  
ATOM    677 2HB  ALA A  42      -6.843 -26.209 -12.658  1.00  0.00           H  
ATOM    678 3HB  ALA A  42      -8.178 -26.048 -13.803  1.00  0.00           H  
ATOM    679  N   GLU A  43      -7.582 -23.251 -15.758  1.00  0.00           N  
ATOM    680  CA  GLU A  43      -7.901 -22.786 -17.102  1.00  0.00           C  
ATOM    681  C   GLU A  43      -6.624 -22.466 -17.898  1.00  0.00           C  
ATOM    682  O   GLU A  43      -6.611 -22.542 -19.125  1.00  0.00           O  
ATOM    683  CB  GLU A  43      -8.789 -21.544 -17.010  1.00  0.00           C  
ATOM    684  CG  GLU A  43     -10.188 -21.824 -16.458  1.00  0.00           C  
ATOM    685  CD  GLU A  43     -11.044 -20.587 -16.323  1.00  0.00           C  
ATOM    686  OE1 GLU A  43     -10.537 -19.512 -16.525  1.00  0.00           O  
ATOM    687  OE2 GLU A  43     -12.207 -20.722 -16.020  1.00  0.00           O  
ATOM    688  H   GLU A  43      -7.884 -22.699 -14.972  1.00  0.00           H  
ATOM    689  HA  GLU A  43      -8.441 -23.577 -17.623  1.00  0.00           H  
ATOM    690 1HB  GLU A  43      -8.311 -20.804 -16.364  1.00  0.00           H  
ATOM    691 2HB  GLU A  43      -8.895 -21.097 -17.998  1.00  0.00           H  
ATOM    692 1HG  GLU A  43     -10.690 -22.528 -17.119  1.00  0.00           H  
ATOM    693 2HG  GLU A  43     -10.087 -22.297 -15.482  1.00  0.00           H  
ATOM    694  N   ARG A  44      -5.561 -22.072 -17.185  1.00  0.00           N  
ATOM    695  CA  ARG A  44      -4.256 -21.716 -17.767  1.00  0.00           C  
ATOM    696  C   ARG A  44      -4.230 -20.607 -18.822  1.00  0.00           C  
ATOM    697  O   ARG A  44      -3.491 -20.698 -19.803  1.00  0.00           O  
ATOM    698  CB  ARG A  44      -3.576 -22.949 -18.352  1.00  0.00           C  
ATOM    699  CG  ARG A  44      -3.255 -24.035 -17.339  1.00  0.00           C  
ATOM    700  CD  ARG A  44      -2.535 -25.183 -17.942  1.00  0.00           C  
ATOM    701  NE  ARG A  44      -2.236 -26.213 -16.950  1.00  0.00           N  
ATOM    702  CZ  ARG A  44      -1.633 -27.389 -17.215  1.00  0.00           C  
ATOM    703  NH1 ARG A  44      -1.264 -27.680 -18.443  1.00  0.00           N  
ATOM    704  NH2 ARG A  44      -1.410 -28.249 -16.236  1.00  0.00           N  
ATOM    705  H   ARG A  44      -5.657 -22.049 -16.168  1.00  0.00           H  
ATOM    706  HA  ARG A  44      -3.629 -21.378 -16.953  1.00  0.00           H  
ATOM    707 1HB  ARG A  44      -4.201 -23.388 -19.126  1.00  0.00           H  
ATOM    708 2HB  ARG A  44      -2.640 -22.649 -18.820  1.00  0.00           H  
ATOM    709 1HG  ARG A  44      -2.615 -23.611 -16.572  1.00  0.00           H  
ATOM    710 2HG  ARG A  44      -4.167 -24.396 -16.883  1.00  0.00           H  
ATOM    711 1HD  ARG A  44      -3.152 -25.629 -18.723  1.00  0.00           H  
ATOM    712 2HD  ARG A  44      -1.596 -24.838 -18.371  1.00  0.00           H  
ATOM    713  HE  ARG A  44      -2.504 -26.030 -15.991  1.00  0.00           H  
ATOM    714 1HH1 ARG A  44      -1.434 -27.021 -19.191  1.00  0.00           H  
ATOM    715 2HH1 ARG A  44      -0.811 -28.560 -18.639  1.00  0.00           H  
ATOM    716 1HH2 ARG A  44      -1.694 -28.024 -15.290  1.00  0.00           H  
ATOM    717 2HH2 ARG A  44      -0.958 -29.130 -16.431  1.00  0.00           H  
ATOM    718  N   GLU A  45      -4.996 -19.548 -18.594  1.00  0.00           N  
ATOM    719  CA  GLU A  45      -4.969 -18.372 -19.460  1.00  0.00           C  
ATOM    720  C   GLU A  45      -5.282 -17.147 -18.594  1.00  0.00           C  
ATOM    721  O   GLU A  45      -6.400 -17.063 -18.098  1.00  0.00           O  
ATOM    722  CB  GLU A  45      -6.000 -18.499 -20.586  1.00  0.00           C  
ATOM    723  CG  GLU A  45      -5.981 -17.338 -21.579  1.00  0.00           C  
ATOM    724  CD  GLU A  45      -6.941 -17.515 -22.735  1.00  0.00           C  
ATOM    725  OE1 GLU A  45      -7.596 -18.529 -22.797  1.00  0.00           O  
ATOM    726  OE2 GLU A  45      -7.015 -16.631 -23.556  1.00  0.00           O  
ATOM    727  H   GLU A  45      -5.600 -19.553 -17.787  1.00  0.00           H  
ATOM    728  HA  GLU A  45      -3.999 -18.294 -19.924  1.00  0.00           H  
ATOM    729 1HB  GLU A  45      -5.817 -19.420 -21.140  1.00  0.00           H  
ATOM    730 2HB  GLU A  45      -7.000 -18.567 -20.158  1.00  0.00           H  
ATOM    731 1HG  GLU A  45      -6.234 -16.421 -21.048  1.00  0.00           H  
ATOM    732 2HG  GLU A  45      -4.968 -17.231 -21.965  1.00  0.00           H  
ATOM    733  N   ARG A  46      -4.371 -16.159 -18.431  1.00  0.00           N  
ATOM    734  CA  ARG A  46      -3.010 -16.018 -18.981  1.00  0.00           C  
ATOM    735  C   ARG A  46      -2.020 -17.168 -18.774  1.00  0.00           C  
ATOM    736  O   ARG A  46      -1.375 -17.605 -19.727  1.00  0.00           O  
ATOM    737  CB  ARG A  46      -2.330 -14.839 -18.316  1.00  0.00           C  
ATOM    738  CG  ARG A  46      -0.935 -14.579 -18.815  1.00  0.00           C  
ATOM    739  CD  ARG A  46      -0.231 -13.578 -17.999  1.00  0.00           C  
ATOM    740  NE  ARG A  46       1.047 -13.249 -18.575  1.00  0.00           N  
ATOM    741  CZ  ARG A  46       2.154 -14.017 -18.505  1.00  0.00           C  
ATOM    742  NH1 ARG A  46       2.141 -15.202 -17.898  1.00  0.00           N  
ATOM    743  NH2 ARG A  46       3.257 -13.574 -19.078  1.00  0.00           N  
ATOM    744  H   ARG A  46      -4.677 -15.392 -17.850  1.00  0.00           H  
ATOM    745  HA  ARG A  46      -3.107 -15.838 -20.052  1.00  0.00           H  
ATOM    746 1HB  ARG A  46      -2.919 -13.938 -18.468  1.00  0.00           H  
ATOM    747 2HB  ARG A  46      -2.269 -15.017 -17.236  1.00  0.00           H  
ATOM    748 1HG  ARG A  46      -0.359 -15.507 -18.767  1.00  0.00           H  
ATOM    749 2HG  ARG A  46      -0.970 -14.226 -19.844  1.00  0.00           H  
ATOM    750 1HD  ARG A  46      -0.824 -12.668 -17.931  1.00  0.00           H  
ATOM    751 2HD  ARG A  46      -0.062 -13.985 -16.998  1.00  0.00           H  
ATOM    752  HE  ARG A  46       1.126 -12.365 -19.059  1.00  0.00           H  
ATOM    753 1HH1 ARG A  46       1.291 -15.587 -17.444  1.00  0.00           H  
ATOM    754 2HH1 ARG A  46       2.971 -15.773 -17.871  1.00  0.00           H  
ATOM    755 1HH2 ARG A  46       3.255 -12.683 -19.547  1.00  0.00           H  
ATOM    756 2HH2 ARG A  46       4.112 -14.136 -19.081  1.00  0.00           H  
ATOM    757  N   GLY A  47      -1.915 -17.663 -17.549  1.00  0.00           N  
ATOM    758  CA  GLY A  47      -0.974 -18.723 -17.214  1.00  0.00           C  
ATOM    759  C   GLY A  47       0.035 -18.281 -16.143  1.00  0.00           C  
ATOM    760  O   GLY A  47       0.553 -17.151 -16.176  1.00  0.00           O  
ATOM    761  H   GLY A  47      -2.473 -17.288 -16.781  1.00  0.00           H  
ATOM    762 1HA  GLY A  47      -1.529 -19.585 -16.863  1.00  0.00           H  
ATOM    763 2HA  GLY A  47      -0.442 -19.037 -18.109  1.00  0.00           H  
ATOM    764  N   ILE A  48       0.403 -19.239 -15.278  1.00  0.00           N  
ATOM    765  CA  ILE A  48       1.326 -19.030 -14.149  1.00  0.00           C  
ATOM    766  C   ILE A  48       2.684 -18.462 -14.474  1.00  0.00           C  
ATOM    767  O   ILE A  48       3.368 -18.886 -15.408  1.00  0.00           O  
ATOM    768  CB  ILE A  48       1.553 -20.339 -13.340  1.00  0.00           C  
ATOM    769  CG1 ILE A  48       0.317 -20.692 -12.599  1.00  0.00           C  
ATOM    770  CG2 ILE A  48       2.748 -20.249 -12.399  1.00  0.00           C  
ATOM    771  CD1 ILE A  48       0.332 -22.057 -11.979  1.00  0.00           C  
ATOM    772  H   ILE A  48      -0.110 -20.115 -15.340  1.00  0.00           H  
ATOM    773  HA  ILE A  48       0.834 -18.326 -13.478  1.00  0.00           H  
ATOM    774  HB  ILE A  48       1.733 -21.147 -14.045  1.00  0.00           H  
ATOM    775 1HG1 ILE A  48       0.185 -19.970 -11.812  1.00  0.00           H  
ATOM    776 2HG1 ILE A  48      -0.494 -20.598 -13.258  1.00  0.00           H  
ATOM    777 1HG2 ILE A  48       2.871 -21.194 -11.874  1.00  0.00           H  
ATOM    778 2HG2 ILE A  48       3.655 -20.036 -12.965  1.00  0.00           H  
ATOM    779 3HG2 ILE A  48       2.585 -19.476 -11.696  1.00  0.00           H  
ATOM    780 1HD1 ILE A  48      -0.598 -22.224 -11.457  1.00  0.00           H  
ATOM    781 2HD1 ILE A  48       0.449 -22.806 -12.760  1.00  0.00           H  
ATOM    782 3HD1 ILE A  48       1.160 -22.128 -11.277  1.00  0.00           H  
ATOM    783  N   THR A  49       3.032 -17.470 -13.662  1.00  0.00           N  
ATOM    784  CA  THR A  49       4.258 -16.706 -13.695  1.00  0.00           C  
ATOM    785  C   THR A  49       5.261 -17.122 -12.621  1.00  0.00           C  
ATOM    786  O   THR A  49       4.920 -17.776 -11.619  1.00  0.00           O  
ATOM    787  CB  THR A  49       3.907 -15.245 -13.493  1.00  0.00           C  
ATOM    788  OG1 THR A  49       3.271 -15.139 -12.240  1.00  0.00           O  
ATOM    789  CG2 THR A  49       3.001 -14.747 -14.585  1.00  0.00           C  
ATOM    790  H   THR A  49       2.363 -17.221 -12.947  1.00  0.00           H  
ATOM    791  HA  THR A  49       4.722 -16.843 -14.673  1.00  0.00           H  
ATOM    792  HB  THR A  49       4.811 -14.652 -13.466  1.00  0.00           H  
ATOM    793  HG1 THR A  49       3.509 -14.285 -11.828  1.00  0.00           H  
ATOM    794 1HG2 THR A  49       2.756 -13.701 -14.404  1.00  0.00           H  
ATOM    795 2HG2 THR A  49       3.513 -14.837 -15.533  1.00  0.00           H  
ATOM    796 3HG2 THR A  49       2.084 -15.337 -14.605  1.00  0.00           H  
ATOM    797  N   ILE A  50       6.481 -16.622 -12.778  1.00  0.00           N  
ATOM    798  CA  ILE A  50       7.550 -16.937 -11.861  1.00  0.00           C  
ATOM    799  C   ILE A  50       7.244 -16.456 -10.455  1.00  0.00           C  
ATOM    800  O   ILE A  50       7.664 -17.101  -9.506  1.00  0.00           O  
ATOM    801  CB  ILE A  50       8.902 -16.321 -12.322  1.00  0.00           C  
ATOM    802  CG1 ILE A  50      10.056 -16.996 -11.573  1.00  0.00           C  
ATOM    803  CG2 ILE A  50       8.959 -14.803 -12.049  1.00  0.00           C  
ATOM    804  CD1 ILE A  50      10.222 -18.455 -11.917  1.00  0.00           C  
ATOM    805  H   ILE A  50       6.683 -16.068 -13.592  1.00  0.00           H  
ATOM    806  HA  ILE A  50       7.668 -18.020 -11.841  1.00  0.00           H  
ATOM    807  HB  ILE A  50       9.036 -16.510 -13.392  1.00  0.00           H  
ATOM    808 1HG1 ILE A  50      10.989 -16.483 -11.798  1.00  0.00           H  
ATOM    809 2HG1 ILE A  50       9.870 -16.931 -10.513  1.00  0.00           H  
ATOM    810 1HG2 ILE A  50       9.911 -14.418 -12.379  1.00  0.00           H  
ATOM    811 2HG2 ILE A  50       8.156 -14.300 -12.588  1.00  0.00           H  
ATOM    812 3HG2 ILE A  50       8.861 -14.610 -10.985  1.00  0.00           H  
ATOM    813 1HD1 ILE A  50      11.037 -18.874 -11.350  1.00  0.00           H  
ATOM    814 2HD1 ILE A  50       9.316 -18.996 -11.688  1.00  0.00           H  
ATOM    815 3HD1 ILE A  50      10.433 -18.565 -12.967  1.00  0.00           H  
ATOM    816  N   ASP A  51       6.468 -15.375 -10.294  1.00  0.00           N  
ATOM    817  CA  ASP A  51       6.200 -14.891  -8.944  1.00  0.00           C  
ATOM    818  C   ASP A  51       5.347 -15.817  -8.095  1.00  0.00           C  
ATOM    819  O   ASP A  51       5.325 -15.683  -6.874  1.00  0.00           O  
ATOM    820  CB  ASP A  51       5.626 -13.478  -8.923  1.00  0.00           C  
ATOM    821  CG  ASP A  51       4.310 -13.222  -9.674  1.00  0.00           C  
ATOM    822  OD1 ASP A  51       4.325 -13.206 -10.875  1.00  0.00           O  
ATOM    823  OD2 ASP A  51       3.300 -13.000  -9.029  1.00  0.00           O  
ATOM    824  H   ASP A  51       6.108 -14.891 -11.100  1.00  0.00           H  
ATOM    825  HA  ASP A  51       7.155 -14.818  -8.442  1.00  0.00           H  
ATOM    826 1HB  ASP A  51       5.465 -13.203  -7.884  1.00  0.00           H  
ATOM    827 2HB  ASP A  51       6.379 -12.798  -9.325  1.00  0.00           H  
ATOM    828  N   ILE A  52       4.655 -16.756  -8.724  1.00  0.00           N  
ATOM    829  CA  ILE A  52       3.900 -17.739  -7.978  1.00  0.00           C  
ATOM    830  C   ILE A  52       4.926 -18.762  -7.503  1.00  0.00           C  
ATOM    831  O   ILE A  52       4.898 -19.218  -6.361  1.00  0.00           O  
ATOM    832  CB  ILE A  52       2.785 -18.335  -8.848  1.00  0.00           C  
ATOM    833  CG1 ILE A  52       1.775 -17.208  -9.171  1.00  0.00           C  
ATOM    834  CG2 ILE A  52       2.091 -19.511  -8.157  1.00  0.00           C  
ATOM    835  CD1 ILE A  52       0.774 -17.538 -10.232  1.00  0.00           C  
ATOM    836  H   ILE A  52       4.694 -16.833  -9.740  1.00  0.00           H  
ATOM    837  HA  ILE A  52       3.445 -17.267  -7.108  1.00  0.00           H  
ATOM    838  HB  ILE A  52       3.222 -18.664  -9.773  1.00  0.00           H  
ATOM    839 1HG1 ILE A  52       1.223 -16.970  -8.258  1.00  0.00           H  
ATOM    840 2HG1 ILE A  52       2.329 -16.317  -9.485  1.00  0.00           H  
ATOM    841 1HG2 ILE A  52       1.313 -19.906  -8.810  1.00  0.00           H  
ATOM    842 2HG2 ILE A  52       2.823 -20.292  -7.951  1.00  0.00           H  
ATOM    843 3HG2 ILE A  52       1.643 -19.173  -7.220  1.00  0.00           H  
ATOM    844 1HD1 ILE A  52       0.101 -16.696 -10.370  1.00  0.00           H  
ATOM    845 2HD1 ILE A  52       1.278 -17.743 -11.155  1.00  0.00           H  
ATOM    846 3HD1 ILE A  52       0.206 -18.398  -9.928  1.00  0.00           H  
ATOM    847  N   ALA A  53       5.825 -19.131  -8.423  1.00  0.00           N  
ATOM    848  CA  ALA A  53       6.930 -20.060  -8.153  1.00  0.00           C  
ATOM    849  C   ALA A  53       7.964 -19.541  -7.121  1.00  0.00           C  
ATOM    850  O   ALA A  53       8.496 -20.323  -6.331  1.00  0.00           O  
ATOM    851  CB  ALA A  53       7.657 -20.379  -9.443  1.00  0.00           C  
ATOM    852  H   ALA A  53       5.746 -18.713  -9.354  1.00  0.00           H  
ATOM    853  HA  ALA A  53       6.497 -20.977  -7.756  1.00  0.00           H  
ATOM    854 1HB  ALA A  53       8.442 -21.104  -9.247  1.00  0.00           H  
ATOM    855 2HB  ALA A  53       6.957 -20.786 -10.171  1.00  0.00           H  
ATOM    856 3HB  ALA A  53       8.095 -19.482  -9.831  1.00  0.00           H  
ATOM    857  N   LEU A  54       8.213 -18.222  -7.101  1.00  0.00           N  
ATOM    858  CA  LEU A  54       9.257 -17.646  -6.243  1.00  0.00           C  
ATOM    859  C   LEU A  54       9.069 -17.956  -4.772  1.00  0.00           C  
ATOM    860  O   LEU A  54       7.956 -18.001  -4.249  1.00  0.00           O  
ATOM    861  CB  LEU A  54       9.371 -16.120  -6.392  1.00  0.00           C  
ATOM    862  CG  LEU A  54       9.927 -15.594  -7.720  1.00  0.00           C  
ATOM    863  CD1 LEU A  54       9.908 -14.066  -7.706  1.00  0.00           C  
ATOM    864  CD2 LEU A  54      11.306 -16.166  -7.942  1.00  0.00           C  
ATOM    865  H   LEU A  54       7.729 -17.629  -7.768  1.00  0.00           H  
ATOM    866  HA  LEU A  54      10.208 -18.079  -6.551  1.00  0.00           H  
ATOM    867 1HB  LEU A  54       8.375 -15.694  -6.263  1.00  0.00           H  
ATOM    868 2HB  LEU A  54      10.007 -15.748  -5.595  1.00  0.00           H  
ATOM    869  HG  LEU A  54       9.317 -15.897  -8.505  1.00  0.00           H  
ATOM    870 1HD1 LEU A  54      10.293 -13.686  -8.654  1.00  0.00           H  
ATOM    871 2HD1 LEU A  54       8.901 -13.700  -7.557  1.00  0.00           H  
ATOM    872 3HD1 LEU A  54      10.525 -13.717  -6.907  1.00  0.00           H  
ATOM    873 1HD2 LEU A  54      11.707 -15.806  -8.891  1.00  0.00           H  
ATOM    874 2HD2 LEU A  54      11.956 -15.862  -7.140  1.00  0.00           H  
ATOM    875 3HD2 LEU A  54      11.251 -17.255  -7.968  1.00  0.00           H  
ATOM    876  N   TRP A  55      10.203 -18.164  -4.104  1.00  0.00           N  
ATOM    877  CA  TRP A  55      10.220 -18.565  -2.708  1.00  0.00           C  
ATOM    878  C   TRP A  55      11.321 -17.850  -1.910  1.00  0.00           C  
ATOM    879  O   TRP A  55      12.437 -17.670  -2.402  1.00  0.00           O  
ATOM    880  CB  TRP A  55      10.494 -20.087  -2.718  1.00  0.00           C  
ATOM    881  CG  TRP A  55      10.386 -20.836  -1.427  1.00  0.00           C  
ATOM    882  CD1 TRP A  55       9.262 -21.429  -0.965  1.00  0.00           C  
ATOM    883  CD2 TRP A  55      11.411 -21.097  -0.428  1.00  0.00           C  
ATOM    884  NE1 TRP A  55       9.500 -22.015   0.248  1.00  0.00           N  
ATOM    885  CE2 TRP A  55      10.805 -21.837   0.586  1.00  0.00           C  
ATOM    886  CE3 TRP A  55      12.760 -20.765  -0.312  1.00  0.00           C  
ATOM    887  CZ2 TRP A  55      11.499 -22.259   1.706  1.00  0.00           C  
ATOM    888  CZ3 TRP A  55      13.462 -21.195   0.807  1.00  0.00           C  
ATOM    889  CH2 TRP A  55      12.848 -21.928   1.787  1.00  0.00           C  
ATOM    890  H   TRP A  55      11.078 -18.081  -4.597  1.00  0.00           H  
ATOM    891  HA  TRP A  55       9.251 -18.346  -2.262  1.00  0.00           H  
ATOM    892 1HB  TRP A  55       9.812 -20.560  -3.431  1.00  0.00           H  
ATOM    893 2HB  TRP A  55      11.493 -20.246  -3.098  1.00  0.00           H  
ATOM    894  HD1 TRP A  55       8.295 -21.418  -1.467  1.00  0.00           H  
ATOM    895  HE1 TRP A  55       8.788 -22.481   0.808  1.00  0.00           H  
ATOM    896  HE3 TRP A  55      13.245 -20.180  -1.076  1.00  0.00           H  
ATOM    897  HZ2 TRP A  55      11.020 -22.837   2.497  1.00  0.00           H  
ATOM    898  HZ3 TRP A  55      14.516 -20.931   0.885  1.00  0.00           H  
ATOM    899  HH2 TRP A  55      13.429 -22.248   2.653  1.00  0.00           H  
ATOM    900  N   LYS A  56      10.994 -17.465  -0.672  1.00  0.00           N  
ATOM    901  CA  LYS A  56      11.919 -16.913   0.314  1.00  0.00           C  
ATOM    902  C   LYS A  56      11.895 -17.865   1.499  1.00  0.00           C  
ATOM    903  O   LYS A  56      10.979 -18.684   1.594  1.00  0.00           O  
ATOM    904  CB  LYS A  56      11.530 -15.503   0.768  1.00  0.00           C  
ATOM    905  CG  LYS A  56      11.608 -14.417  -0.294  1.00  0.00           C  
ATOM    906  CD  LYS A  56      11.257 -13.059   0.312  1.00  0.00           C  
ATOM    907  CE  LYS A  56      11.342 -11.931  -0.703  1.00  0.00           C  
ATOM    908  NZ  LYS A  56      10.988 -10.613  -0.092  1.00  0.00           N  
ATOM    909  H   LYS A  56      10.044 -17.580  -0.345  1.00  0.00           H  
ATOM    910  HA  LYS A  56      12.929 -16.897  -0.099  1.00  0.00           H  
ATOM    911 1HB  LYS A  56      10.509 -15.519   1.150  1.00  0.00           H  
ATOM    912 2HB  LYS A  56      12.175 -15.201   1.592  1.00  0.00           H  
ATOM    913 1HG  LYS A  56      12.620 -14.380  -0.710  1.00  0.00           H  
ATOM    914 2HG  LYS A  56      10.909 -14.642  -1.096  1.00  0.00           H  
ATOM    915 1HD  LYS A  56      10.243 -13.096   0.712  1.00  0.00           H  
ATOM    916 2HD  LYS A  56      11.942 -12.844   1.132  1.00  0.00           H  
ATOM    917 1HE  LYS A  56      12.360 -11.879  -1.094  1.00  0.00           H  
ATOM    918 2HE  LYS A  56      10.658 -12.135  -1.526  1.00  0.00           H  
ATOM    919 1HZ  LYS A  56      11.057  -9.885  -0.791  1.00  0.00           H  
ATOM    920 2HZ  LYS A  56      10.042 -10.649   0.264  1.00  0.00           H  
ATOM    921 3HZ  LYS A  56      11.623 -10.409   0.667  1.00  0.00           H  
ATOM    922  N   PHE A  57      12.847 -17.743   2.415  1.00  0.00           N  
ATOM    923  CA  PHE A  57      12.897 -18.650   3.558  1.00  0.00           C  
ATOM    924  C   PHE A  57      11.529 -18.807   4.235  1.00  0.00           C  
ATOM    925  O   PHE A  57      10.872 -17.825   4.582  1.00  0.00           O  
ATOM    926  CB  PHE A  57      13.947 -18.157   4.554  1.00  0.00           C  
ATOM    927  CG  PHE A  57      14.168 -19.060   5.725  1.00  0.00           C  
ATOM    928  CD1 PHE A  57      14.683 -20.336   5.537  1.00  0.00           C  
ATOM    929  CD2 PHE A  57      13.892 -18.636   7.016  1.00  0.00           C  
ATOM    930  CE1 PHE A  57      14.907 -21.171   6.613  1.00  0.00           C  
ATOM    931  CE2 PHE A  57      14.120 -19.469   8.095  1.00  0.00           C  
ATOM    932  CZ  PHE A  57      14.625 -20.738   7.892  1.00  0.00           C  
ATOM    933  H   PHE A  57      13.564 -17.041   2.302  1.00  0.00           H  
ATOM    934  HA  PHE A  57      13.213 -19.624   3.209  1.00  0.00           H  
ATOM    935 1HB  PHE A  57      14.898 -18.030   4.042  1.00  0.00           H  
ATOM    936 2HB  PHE A  57      13.649 -17.182   4.935  1.00  0.00           H  
ATOM    937  HD1 PHE A  57      14.908 -20.675   4.526  1.00  0.00           H  
ATOM    938  HD2 PHE A  57      13.491 -17.636   7.176  1.00  0.00           H  
ATOM    939  HE1 PHE A  57      15.305 -22.172   6.454  1.00  0.00           H  
ATOM    940  HE2 PHE A  57      13.892 -19.130   9.105  1.00  0.00           H  
ATOM    941  HZ  PHE A  57      14.796 -21.395   8.743  1.00  0.00           H  
ATOM    942  N   GLU A  58      11.122 -20.078   4.373  1.00  0.00           N  
ATOM    943  CA  GLU A  58       9.859 -20.574   4.946  1.00  0.00           C  
ATOM    944  C   GLU A  58       8.565 -20.117   4.245  1.00  0.00           C  
ATOM    945  O   GLU A  58       7.479 -20.212   4.821  1.00  0.00           O  
ATOM    946  CB  GLU A  58       9.778 -20.246   6.441  1.00  0.00           C  
ATOM    947  CG  GLU A  58      10.846 -20.932   7.273  1.00  0.00           C  
ATOM    948  CD  GLU A  58      10.748 -20.644   8.763  1.00  0.00           C  
ATOM    949  OE1 GLU A  58      10.112 -19.684   9.130  1.00  0.00           O  
ATOM    950  OE2 GLU A  58      11.311 -21.393   9.530  1.00  0.00           O  
ATOM    951  H   GLU A  58      11.762 -20.781   4.036  1.00  0.00           H  
ATOM    952  HA  GLU A  58       9.885 -21.661   4.865  1.00  0.00           H  
ATOM    953 1HB  GLU A  58       9.875 -19.172   6.590  1.00  0.00           H  
ATOM    954 2HB  GLU A  58       8.805 -20.545   6.827  1.00  0.00           H  
ATOM    955 1HG  GLU A  58      10.762 -22.007   7.124  1.00  0.00           H  
ATOM    956 2HG  GLU A  58      11.803 -20.630   6.903  1.00  0.00           H  
ATOM    957  N   THR A  59       8.667 -19.709   2.988  1.00  0.00           N  
ATOM    958  CA  THR A  59       7.506 -19.362   2.177  1.00  0.00           C  
ATOM    959  C   THR A  59       6.640 -20.623   1.906  1.00  0.00           C  
ATOM    960  O   THR A  59       7.177 -21.702   1.630  1.00  0.00           O  
ATOM    961  CB  THR A  59       7.946 -18.721   0.842  1.00  0.00           C  
ATOM    962  OG1 THR A  59       8.681 -17.551   1.080  1.00  0.00           O  
ATOM    963  CG2 THR A  59       6.805 -18.395  -0.050  1.00  0.00           C  
ATOM    964  H   THR A  59       9.595 -19.599   2.578  1.00  0.00           H  
ATOM    965  HA  THR A  59       6.948 -18.612   2.718  1.00  0.00           H  
ATOM    966  HB  THR A  59       8.574 -19.380   0.360  1.00  0.00           H  
ATOM    967  HG1 THR A  59       9.455 -17.791   1.638  1.00  0.00           H  
ATOM    968 1HG2 THR A  59       7.177 -17.964  -0.977  1.00  0.00           H  
ATOM    969 2HG2 THR A  59       6.258 -19.292  -0.276  1.00  0.00           H  
ATOM    970 3HG2 THR A  59       6.152 -17.683   0.437  1.00  0.00           H  
ATOM    971  N   PRO A  60       5.305 -20.559   2.035  1.00  0.00           N  
ATOM    972  CA  PRO A  60       4.393 -21.636   1.685  1.00  0.00           C  
ATOM    973  C   PRO A  60       4.580 -22.050   0.230  1.00  0.00           C  
ATOM    974  O   PRO A  60       4.823 -21.213  -0.628  1.00  0.00           O  
ATOM    975  CB  PRO A  60       3.024 -20.987   1.899  1.00  0.00           C  
ATOM    976  CG  PRO A  60       3.261 -19.928   2.948  1.00  0.00           C  
ATOM    977  CD  PRO A  60       4.645 -19.392   2.665  1.00  0.00           C  
ATOM    978  HA  PRO A  60       4.548 -22.487   2.363  1.00  0.00           H  
ATOM    979 1HB  PRO A  60       2.674 -20.558   0.953  1.00  0.00           H  
ATOM    980 2HB  PRO A  60       2.281 -21.745   2.196  1.00  0.00           H  
ATOM    981 1HG  PRO A  60       2.482 -19.152   2.878  1.00  0.00           H  
ATOM    982 2HG  PRO A  60       3.179 -20.370   3.952  1.00  0.00           H  
ATOM    983 1HD  PRO A  60       4.599 -18.536   1.987  1.00  0.00           H  
ATOM    984 2HD  PRO A  60       5.106 -19.152   3.638  1.00  0.00           H  
ATOM    985  N   ARG A  61       4.426 -23.342  -0.059  1.00  0.00           N  
ATOM    986  CA  ARG A  61       4.573 -23.842  -1.434  1.00  0.00           C  
ATOM    987  C   ARG A  61       3.284 -23.681  -2.243  1.00  0.00           C  
ATOM    988  O   ARG A  61       3.201 -24.063  -3.412  1.00  0.00           O  
ATOM    989  CB  ARG A  61       4.983 -25.303  -1.415  1.00  0.00           C  
ATOM    990  CG  ARG A  61       6.364 -25.559  -0.826  1.00  0.00           C  
ATOM    991  CD  ARG A  61       6.715 -27.005  -0.832  1.00  0.00           C  
ATOM    992  NE  ARG A  61       8.026 -27.247  -0.244  1.00  0.00           N  
ATOM    993  CZ  ARG A  61       8.611 -28.459  -0.146  1.00  0.00           C  
ATOM    994  NH1 ARG A  61       7.995 -29.527  -0.604  1.00  0.00           N  
ATOM    995  NH2 ARG A  61       9.804 -28.575   0.410  1.00  0.00           N  
ATOM    996  H   ARG A  61       4.224 -23.997   0.683  1.00  0.00           H  
ATOM    997  HA  ARG A  61       5.362 -23.268  -1.923  1.00  0.00           H  
ATOM    998 1HB  ARG A  61       4.262 -25.876  -0.836  1.00  0.00           H  
ATOM    999 2HB  ARG A  61       4.973 -25.696  -2.432  1.00  0.00           H  
ATOM   1000 1HG  ARG A  61       7.111 -25.019  -1.410  1.00  0.00           H  
ATOM   1001 2HG  ARG A  61       6.389 -25.201   0.205  1.00  0.00           H  
ATOM   1002 1HD  ARG A  61       5.976 -27.561  -0.258  1.00  0.00           H  
ATOM   1003 2HD  ARG A  61       6.729 -27.371  -1.858  1.00  0.00           H  
ATOM   1004  HE  ARG A  61       8.531 -26.449   0.122  1.00  0.00           H  
ATOM   1005 1HH1 ARG A  61       7.082 -29.440  -1.030  1.00  0.00           H  
ATOM   1006 2HH1 ARG A  61       8.433 -30.433  -0.531  1.00  0.00           H  
ATOM   1007 1HH2 ARG A  61      10.279 -27.756   0.764  1.00  0.00           H  
ATOM   1008 2HH2 ARG A  61      10.241 -29.481   0.483  1.00  0.00           H  
ATOM   1009  N   TYR A  62       2.279 -23.141  -1.584  1.00  0.00           N  
ATOM   1010  CA  TYR A  62       0.959 -22.888  -2.117  1.00  0.00           C  
ATOM   1011  C   TYR A  62       0.376 -21.744  -1.311  1.00  0.00           C  
ATOM   1012  O   TYR A  62       0.717 -21.584  -0.143  1.00  0.00           O  
ATOM   1013  CB  TYR A  62       0.120 -24.146  -1.966  1.00  0.00           C  
ATOM   1014  CG  TYR A  62       0.042 -24.558  -0.547  1.00  0.00           C  
ATOM   1015  CD1 TYR A  62      -0.956 -24.058   0.227  1.00  0.00           C  
ATOM   1016  CD2 TYR A  62       0.976 -25.437  -0.016  1.00  0.00           C  
ATOM   1017  CE1 TYR A  62      -1.056 -24.419   1.555  1.00  0.00           C  
ATOM   1018  CE2 TYR A  62       0.892 -25.806   1.309  1.00  0.00           C  
ATOM   1019  CZ  TYR A  62      -0.125 -25.298   2.098  1.00  0.00           C  
ATOM   1020  OH  TYR A  62      -0.220 -25.662   3.423  1.00  0.00           O  
ATOM   1021  H   TYR A  62       2.459 -22.861  -0.634  1.00  0.00           H  
ATOM   1022  HA  TYR A  62       1.032 -22.587  -3.163  1.00  0.00           H  
ATOM   1023 1HB  TYR A  62      -0.888 -23.982  -2.314  1.00  0.00           H  
ATOM   1024 2HB  TYR A  62       0.553 -24.960  -2.546  1.00  0.00           H  
ATOM   1025  HD1 TYR A  62      -1.662 -23.370  -0.221  1.00  0.00           H  
ATOM   1026  HD2 TYR A  62       1.770 -25.834  -0.645  1.00  0.00           H  
ATOM   1027  HE1 TYR A  62      -1.857 -24.013   2.174  1.00  0.00           H  
ATOM   1028  HE2 TYR A  62       1.621 -26.496   1.734  1.00  0.00           H  
ATOM   1029  HH  TYR A  62       0.479 -26.286   3.635  1.00  0.00           H  
ATOM   1030  N   TYR A  63      -0.531 -20.977  -1.888  1.00  0.00           N  
ATOM   1031  CA  TYR A  63      -1.079 -19.855  -1.141  1.00  0.00           C  
ATOM   1032  C   TYR A  63      -2.597 -19.881  -1.094  1.00  0.00           C  
ATOM   1033  O   TYR A  63      -3.245 -19.291  -1.959  1.00  0.00           O  
ATOM   1034  CB  TYR A  63      -0.596 -18.562  -1.802  1.00  0.00           C  
ATOM   1035  CG  TYR A  63       0.928 -18.534  -2.004  1.00  0.00           C  
ATOM   1036  CD1 TYR A  63       1.441 -18.766  -3.282  1.00  0.00           C  
ATOM   1037  CD2 TYR A  63       1.805 -18.327  -0.944  1.00  0.00           C  
ATOM   1038  CE1 TYR A  63       2.795 -18.779  -3.504  1.00  0.00           C  
ATOM   1039  CE2 TYR A  63       3.174 -18.343  -1.174  1.00  0.00           C  
ATOM   1040  CZ  TYR A  63       3.664 -18.567  -2.455  1.00  0.00           C  
ATOM   1041  OH  TYR A  63       5.019 -18.579  -2.697  1.00  0.00           O  
ATOM   1042  H   TYR A  63      -0.810 -21.149  -2.839  1.00  0.00           H  
ATOM   1043  HA  TYR A  63      -0.717 -19.897  -0.114  1.00  0.00           H  
ATOM   1044 1HB  TYR A  63      -1.073 -18.441  -2.773  1.00  0.00           H  
ATOM   1045 2HB  TYR A  63      -0.878 -17.708  -1.188  1.00  0.00           H  
ATOM   1046  HD1 TYR A  63       0.774 -18.931  -4.112  1.00  0.00           H  
ATOM   1047  HD2 TYR A  63       1.421 -18.159   0.061  1.00  0.00           H  
ATOM   1048  HE1 TYR A  63       3.184 -18.955  -4.509  1.00  0.00           H  
ATOM   1049  HE2 TYR A  63       3.861 -18.185  -0.349  1.00  0.00           H  
ATOM   1050  HH  TYR A  63       5.182 -18.715  -3.646  1.00  0.00           H  
ATOM   1051  N   VAL A  64      -3.181 -20.597  -0.131  1.00  0.00           N  
ATOM   1052  CA  VAL A  64      -4.640 -20.713  -0.133  1.00  0.00           C  
ATOM   1053  C   VAL A  64      -5.300 -20.494   1.211  1.00  0.00           C  
ATOM   1054  O   VAL A  64      -4.702 -20.745   2.263  1.00  0.00           O  
ATOM   1055  CB  VAL A  64      -5.093 -22.132  -0.541  1.00  0.00           C  
ATOM   1056  CG1 VAL A  64      -4.597 -22.474  -1.888  1.00  0.00           C  
ATOM   1057  CG2 VAL A  64      -4.673 -23.129   0.508  1.00  0.00           C  
ATOM   1058  H   VAL A  64      -2.625 -21.059   0.575  1.00  0.00           H  
ATOM   1059  HA  VAL A  64      -5.048 -19.986  -0.836  1.00  0.00           H  
ATOM   1060  HB  VAL A  64      -6.164 -22.140  -0.602  1.00  0.00           H  
ATOM   1061 1HG1 VAL A  64      -4.968 -23.457  -2.173  1.00  0.00           H  
ATOM   1062 2HG1 VAL A  64      -4.990 -21.727  -2.567  1.00  0.00           H  
ATOM   1063 3HG1 VAL A  64      -3.513 -22.478  -1.906  1.00  0.00           H  
ATOM   1064 1HG2 VAL A  64      -5.025 -24.122   0.229  1.00  0.00           H  
ATOM   1065 2HG2 VAL A  64      -3.616 -23.134   0.595  1.00  0.00           H  
ATOM   1066 3HG2 VAL A  64      -5.111 -22.843   1.464  1.00  0.00           H  
ATOM   1067  N   THR A  65      -6.577 -20.142   1.134  1.00  0.00           N  
ATOM   1068  CA  THR A  65      -7.507 -20.164   2.243  1.00  0.00           C  
ATOM   1069  C   THR A  65      -8.645 -21.009   1.671  1.00  0.00           C  
ATOM   1070  O   THR A  65      -9.443 -21.610   2.394  1.00  0.00           O  
ATOM   1071  CB  THR A  65      -7.993 -18.764   2.702  1.00  0.00           C  
ATOM   1072  OG1 THR A  65      -8.770 -18.136   1.685  1.00  0.00           O  
ATOM   1073  CG2 THR A  65      -6.801 -17.871   3.018  1.00  0.00           C  
ATOM   1074  H   THR A  65      -6.946 -19.885   0.216  1.00  0.00           H  
ATOM   1075  HA  THR A  65      -7.070 -20.689   3.092  1.00  0.00           H  
ATOM   1076  HB  THR A  65      -8.604 -18.877   3.594  1.00  0.00           H  
ATOM   1077  HG1 THR A  65      -8.211 -17.923   0.903  1.00  0.00           H  
ATOM   1078 1HG2 THR A  65      -7.155 -16.896   3.348  1.00  0.00           H  
ATOM   1079 2HG2 THR A  65      -6.200 -18.328   3.803  1.00  0.00           H  
ATOM   1080 3HG2 THR A  65      -6.195 -17.749   2.118  1.00  0.00           H  
ATOM   1081  N   VAL A  66      -8.651 -21.067   0.330  1.00  0.00           N  
ATOM   1082  CA  VAL A  66      -9.613 -21.804  -0.488  1.00  0.00           C  
ATOM   1083  C   VAL A  66      -8.891 -22.786  -1.414  1.00  0.00           C  
ATOM   1084  O   VAL A  66      -8.012 -22.401  -2.182  1.00  0.00           O  
ATOM   1085  CB  VAL A  66     -10.440 -20.836  -1.356  1.00  0.00           C  
ATOM   1086  CG1 VAL A  66     -11.407 -21.617  -2.233  1.00  0.00           C  
ATOM   1087  CG2 VAL A  66     -11.187 -19.862  -0.468  1.00  0.00           C  
ATOM   1088  H   VAL A  66      -7.957 -20.500  -0.164  1.00  0.00           H  
ATOM   1089  HA  VAL A  66     -10.281 -22.360   0.169  1.00  0.00           H  
ATOM   1090  HB  VAL A  66      -9.768 -20.283  -2.015  1.00  0.00           H  
ATOM   1091 1HG1 VAL A  66     -11.974 -20.924  -2.852  1.00  0.00           H  
ATOM   1092 2HG1 VAL A  66     -10.850 -22.300  -2.877  1.00  0.00           H  
ATOM   1093 3HG1 VAL A  66     -12.091 -22.186  -1.604  1.00  0.00           H  
ATOM   1094 1HG2 VAL A  66     -11.759 -19.174  -1.087  1.00  0.00           H  
ATOM   1095 2HG2 VAL A  66     -11.861 -20.410   0.190  1.00  0.00           H  
ATOM   1096 3HG2 VAL A  66     -10.475 -19.297   0.130  1.00  0.00           H  
ATOM   1097  N   ILE A  67      -9.256 -24.052  -1.368  1.00  0.00           N  
ATOM   1098  CA  ILE A  67      -8.574 -25.017  -2.219  1.00  0.00           C  
ATOM   1099  C   ILE A  67      -9.213 -25.139  -3.599  1.00  0.00           C  
ATOM   1100  O   ILE A  67     -10.426 -25.314  -3.714  1.00  0.00           O  
ATOM   1101  CB  ILE A  67      -8.495 -26.382  -1.526  1.00  0.00           C  
ATOM   1102  CG1 ILE A  67      -7.662 -26.231  -0.244  1.00  0.00           C  
ATOM   1103  CG2 ILE A  67      -7.881 -27.419  -2.461  1.00  0.00           C  
ATOM   1104  CD1 ILE A  67      -7.710 -27.428   0.658  1.00  0.00           C  
ATOM   1105  H   ILE A  67      -9.989 -24.347  -0.739  1.00  0.00           H  
ATOM   1106  HA  ILE A  67      -7.548 -24.675  -2.363  1.00  0.00           H  
ATOM   1107  HB  ILE A  67      -9.495 -26.703  -1.238  1.00  0.00           H  
ATOM   1108 1HG1 ILE A  67      -6.625 -26.049  -0.523  1.00  0.00           H  
ATOM   1109 2HG1 ILE A  67      -8.025 -25.367   0.314  1.00  0.00           H  
ATOM   1110 1HG2 ILE A  67      -7.830 -28.380  -1.954  1.00  0.00           H  
ATOM   1111 2HG2 ILE A  67      -8.494 -27.517  -3.356  1.00  0.00           H  
ATOM   1112 3HG2 ILE A  67      -6.876 -27.103  -2.744  1.00  0.00           H  
ATOM   1113 1HD1 ILE A  67      -7.096 -27.242   1.540  1.00  0.00           H  
ATOM   1114 2HD1 ILE A  67      -8.741 -27.611   0.966  1.00  0.00           H  
ATOM   1115 3HD1 ILE A  67      -7.330 -28.299   0.128  1.00  0.00           H  
ATOM   1116  N   ASP A  68      -8.378 -25.032  -4.637  1.00  0.00           N  
ATOM   1117  CA  ASP A  68      -8.797 -25.127  -6.035  1.00  0.00           C  
ATOM   1118  C   ASP A  68      -7.604 -25.561  -6.892  1.00  0.00           C  
ATOM   1119  O   ASP A  68      -6.484 -25.680  -6.394  1.00  0.00           O  
ATOM   1120  CB  ASP A  68      -9.364 -23.775  -6.520  1.00  0.00           C  
ATOM   1121  CG  ASP A  68     -10.378 -23.863  -7.715  1.00  0.00           C  
ATOM   1122  OD1 ASP A  68     -10.359 -24.838  -8.436  1.00  0.00           O  
ATOM   1123  OD2 ASP A  68     -11.158 -22.926  -7.889  1.00  0.00           O  
ATOM   1124  H   ASP A  68      -7.401 -24.870  -4.442  1.00  0.00           H  
ATOM   1125  HA  ASP A  68      -9.576 -25.885  -6.118  1.00  0.00           H  
ATOM   1126 1HB  ASP A  68      -9.857 -23.271  -5.685  1.00  0.00           H  
ATOM   1127 2HB  ASP A  68      -8.529 -23.134  -6.831  1.00  0.00           H  
ATOM   1128  N   ALA A  69      -7.856 -25.811  -8.172  1.00  0.00           N  
ATOM   1129  CA  ALA A  69      -6.824 -26.248  -9.114  1.00  0.00           C  
ATOM   1130  C   ALA A  69      -6.158 -25.055  -9.853  1.00  0.00           C  
ATOM   1131  O   ALA A  69      -6.829 -24.397 -10.646  1.00  0.00           O  
ATOM   1132  CB  ALA A  69      -7.429 -27.208 -10.117  1.00  0.00           C  
ATOM   1133  H   ALA A  69      -8.818 -25.673  -8.488  1.00  0.00           H  
ATOM   1134  HA  ALA A  69      -6.090 -26.801  -8.547  1.00  0.00           H  
ATOM   1135 1HB  ALA A  69      -6.650 -27.573 -10.783  1.00  0.00           H  
ATOM   1136 2HB  ALA A  69      -7.877 -28.051  -9.589  1.00  0.00           H  
ATOM   1137 3HB  ALA A  69      -8.198 -26.695 -10.692  1.00  0.00           H  
ATOM   1138  N   PRO A  70      -4.851 -24.770  -9.626  1.00  0.00           N  
ATOM   1139  CA  PRO A  70      -4.079 -23.649 -10.162  1.00  0.00           C  
ATOM   1140  C   PRO A  70      -3.690 -23.825 -11.633  1.00  0.00           C  
ATOM   1141  O   PRO A  70      -3.673 -24.947 -12.142  1.00  0.00           O  
ATOM   1142  CB  PRO A  70      -2.843 -23.660  -9.264  1.00  0.00           C  
ATOM   1143  CG  PRO A  70      -2.647 -25.094  -8.895  1.00  0.00           C  
ATOM   1144  CD  PRO A  70      -4.040 -25.663  -8.761  1.00  0.00           C  
ATOM   1145  HA  PRO A  70      -4.661 -22.729 -10.022  1.00  0.00           H  
ATOM   1146 1HB  PRO A  70      -1.986 -23.227  -9.786  1.00  0.00           H  
ATOM   1147 2HB  PRO A  70      -3.039 -23.047  -8.386  1.00  0.00           H  
ATOM   1148 1HG  PRO A  70      -2.053 -25.603  -9.671  1.00  0.00           H  
ATOM   1149 2HG  PRO A  70      -2.072 -25.164  -7.958  1.00  0.00           H  
ATOM   1150 1HD  PRO A  70      -4.026 -26.691  -9.151  1.00  0.00           H  
ATOM   1151 2HD  PRO A  70      -4.364 -25.603  -7.710  1.00  0.00           H  
ATOM   1152  N   GLY A  71      -3.315 -22.725 -12.299  1.00  0.00           N  
ATOM   1153  CA  GLY A  71      -2.825 -22.779 -13.675  1.00  0.00           C  
ATOM   1154  C   GLY A  71      -2.733 -21.409 -14.382  1.00  0.00           C  
ATOM   1155  O   GLY A  71      -1.807 -21.208 -15.179  1.00  0.00           O  
ATOM   1156  H   GLY A  71      -3.355 -21.829 -11.847  1.00  0.00           H  
ATOM   1157 1HA  GLY A  71      -1.846 -23.254 -13.687  1.00  0.00           H  
ATOM   1158 2HA  GLY A  71      -3.487 -23.424 -14.248  1.00  0.00           H  
ATOM   1159  N   HIS A  72      -3.707 -20.527 -14.096  1.00  0.00           N  
ATOM   1160  CA  HIS A  72      -3.932 -19.170 -14.636  1.00  0.00           C  
ATOM   1161  C   HIS A  72      -2.846 -18.131 -14.380  1.00  0.00           C  
ATOM   1162  O   HIS A  72      -2.871 -17.068 -14.999  1.00  0.00           O  
ATOM   1163  OXT HIS A  72      -1.887 -18.370 -13.661  1.00  0.00           O  
ATOM   1164  CB  HIS A  72      -5.247 -18.624 -14.053  1.00  0.00           C  
ATOM   1165  CG  HIS A  72      -5.694 -17.305 -14.556  1.00  0.00           C  
ATOM   1166  ND1 HIS A  72      -4.999 -16.140 -14.312  1.00  0.00           N  
ATOM   1167  CD2 HIS A  72      -6.801 -16.949 -15.233  1.00  0.00           C  
ATOM   1168  CE1 HIS A  72      -5.656 -15.122 -14.845  1.00  0.00           C  
ATOM   1169  NE2 HIS A  72      -6.750 -15.588 -15.411  1.00  0.00           N  
ATOM   1170  H   HIS A  72      -4.411 -20.868 -13.455  1.00  0.00           H  
ATOM   1171  HA  HIS A  72      -4.050 -19.243 -15.715  1.00  0.00           H  
ATOM   1172 1HB  HIS A  72      -6.045 -19.339 -14.259  1.00  0.00           H  
ATOM   1173 2HB  HIS A  72      -5.168 -18.538 -12.997  1.00  0.00           H  
ATOM   1174  HD2 HIS A  72      -7.593 -17.620 -15.578  1.00  0.00           H  
ATOM   1175  HE1 HIS A  72      -5.350 -14.077 -14.815  1.00  0.00           H  
ATOM   1176  HE2 HIS A  72      -7.451 -15.045 -15.894  1.00  0.00           H  
TER                                                                             
score -28.664
silent_score -28.664
time 141
                                    
ENDMDL

