REMARK ID 639264 DOMAINID 632883 MODEL 1 8wqo-NEM-1
MODEL     1
ATOM      1  N   GLY A   1       0.226  -0.982  -1.706  1.00  2.25           N  
ATOM      2  CA  GLY A   1       1.125  -0.242  -0.831  1.00  2.25           C  
ATOM      3  C   GLY A   1       0.886   1.263  -0.908  1.00  2.25           C  
ATOM      4  O   GLY A   1      -0.252   1.719  -0.856  1.00  2.25           O  
ATOM      5  H   GLY A   1      -0.648  -1.357  -1.320  1.00  2.25           H  
ATOM      6 1HA  GLY A   1       0.988  -0.586   0.192  1.00  2.25           H  
ATOM      7 2HA  GLY A   1       2.156  -0.460  -1.104  1.00  2.25           H  
ATOM      8  N   ASP A   2       1.969   2.032  -1.017  1.00  1.79           N  
ATOM      9  CA  ASP A   2       1.896   3.492  -1.088  1.00  1.79           C  
ATOM     10  C   ASP A   2       3.058   3.980  -1.974  1.00  1.79           C  
ATOM     11  O   ASP A   2       4.205   3.630  -1.695  1.00  1.79           O  
ATOM     12  CB  ASP A   2       2.024   4.124   0.313  1.00  1.79           C  
ATOM     13  CG  ASP A   2       1.703   5.610   0.376  1.00  1.79           C  
ATOM     14  OD1 ASP A   2       0.612   5.973  -0.043  1.00  1.79           O  
ATOM     15  OD2 ASP A   2       2.504   6.364   0.861  1.00  1.79           O  
ATOM     16  H   ASP A   2       2.875   1.586  -1.056  1.00  1.79           H  
ATOM     17  HA  ASP A   2       0.932   3.758  -1.504  1.00  1.79           H  
ATOM     18 1HB  ASP A   2       1.352   3.642   0.991  1.00  1.79           H  
ATOM     19 2HB  ASP A   2       3.032   3.972   0.696  1.00  1.79           H  
ATOM     20  N   PRO A   3       2.811   4.718  -3.067  1.00  1.40           N  
ATOM     21  CA  PRO A   3       3.824   5.199  -3.984  1.00  1.40           C  
ATOM     22  C   PRO A   3       4.639   6.290  -3.310  1.00  1.40           C  
ATOM     23  O   PRO A   3       4.182   6.872  -2.334  1.00  1.40           O  
ATOM     24  CB  PRO A   3       2.993   5.745  -5.148  1.00  1.40           C  
ATOM     25  CG  PRO A   3       1.686   6.143  -4.524  1.00  1.40           C  
ATOM     26  CD  PRO A   3       1.449   5.134  -3.403  1.00  1.40           C  
ATOM     27  HA  PRO A   3       4.444   4.344  -4.287  1.00  1.40           H  
ATOM     28 1HB  PRO A   3       3.511   6.606  -5.605  1.00  1.40           H  
ATOM     29 2HB  PRO A   3       2.885   4.980  -5.929  1.00  1.40           H  
ATOM     30 1HG  PRO A   3       1.756   7.150  -4.153  1.00  1.40           H  
ATOM     31 2HG  PRO A   3       0.905   6.162  -5.282  1.00  1.40           H  
ATOM     32 1HD  PRO A   3       0.969   5.663  -2.558  1.00  1.40           H  
ATOM     33 2HD  PRO A   3       0.874   4.272  -3.749  1.00  1.40           H  
ATOM     34  N   PRO A   4       5.852   6.569  -3.776  1.00  1.09           N  
ATOM     35  CA  PRO A   4       6.679   7.650  -3.303  1.00  1.09           C  
ATOM     36  C   PRO A   4       6.111   8.987  -3.766  1.00  1.09           C  
ATOM     37  O   PRO A   4       5.374   9.027  -4.754  1.00  1.09           O  
ATOM     38  CB  PRO A   4       8.032   7.335  -3.951  1.00  1.09           C  
ATOM     39  CG  PRO A   4       7.680   6.561  -5.208  1.00  1.09           C  
ATOM     40  CD  PRO A   4       6.456   5.746  -4.835  1.00  1.09           C  
ATOM     41  HA  PRO A   4       6.724   7.570  -2.208  1.00  1.09           H  
ATOM     42 1HB  PRO A   4       8.564   8.277  -4.177  1.00  1.09           H  
ATOM     43 2HB  PRO A   4       8.663   6.768  -3.255  1.00  1.09           H  
ATOM     44 1HG  PRO A   4       7.485   7.264  -6.033  1.00  1.09           H  
ATOM     45 2HG  PRO A   4       8.531   5.935  -5.520  1.00  1.09           H  
ATOM     46 1HD  PRO A   4       5.800   5.661  -5.707  1.00  1.09           H  
ATOM     47 2HD  PRO A   4       6.755   4.763  -4.435  1.00  1.09           H  
ATOM     48  N   PRO A   5       6.424  10.084  -3.073  1.00  0.88           N  
ATOM     49  CA  PRO A   5       6.108  11.446  -3.438  1.00  0.88           C  
ATOM     50  C   PRO A   5       6.997  11.899  -4.592  1.00  0.88           C  
ATOM     51  O   PRO A   5       8.032  11.279  -4.836  1.00  0.88           O  
ATOM     52  CB  PRO A   5       6.402  12.212  -2.147  1.00  0.88           C  
ATOM     53  CG  PRO A   5       7.470  11.402  -1.464  1.00  0.88           C  
ATOM     54  CD  PRO A   5       7.133   9.960  -1.788  1.00  0.88           C  
ATOM     55  HA  PRO A   5       5.047  11.477  -3.689  1.00  0.88           H  
ATOM     56 1HB  PRO A   5       6.748  13.232  -2.393  1.00  0.88           H  
ATOM     57 2HB  PRO A   5       5.488  12.323  -1.549  1.00  0.88           H  
ATOM     58 1HG  PRO A   5       8.459  11.702  -1.844  1.00  0.88           H  
ATOM     59 2HG  PRO A   5       7.469  11.610  -0.384  1.00  0.88           H  
ATOM     60 1HD  PRO A   5       8.066   9.393  -1.894  1.00  0.88           H  
ATOM     61 2HD  PRO A   5       6.462   9.540  -1.019  1.00  0.88           H  
ATOM     62  N   PRO A   6       6.620  12.957  -5.323  1.00  0.76           N  
ATOM     63  CA  PRO A   6       7.427  13.619  -6.331  1.00  0.76           C  
ATOM     64  C   PRO A   6       8.717  14.158  -5.730  1.00  0.76           C  
ATOM     65  O   PRO A   6       8.751  14.562  -4.567  1.00  0.76           O  
ATOM     66  CB  PRO A   6       6.527  14.772  -6.785  1.00  0.76           C  
ATOM     67  CG  PRO A   6       5.123  14.327  -6.462  1.00  0.76           C  
ATOM     68  CD  PRO A   6       5.247  13.514  -5.196  1.00  0.76           C  
ATOM     69  HA  PRO A   6       7.636  12.920  -7.153  1.00  0.76           H  
ATOM     70 1HB  PRO A   6       6.816  15.694  -6.261  1.00  0.76           H  
ATOM     71 2HB  PRO A   6       6.672  14.959  -7.858  1.00  0.76           H  
ATOM     72 1HG  PRO A   6       4.466  15.200  -6.328  1.00  0.76           H  
ATOM     73 2HG  PRO A   6       4.694  13.747  -7.292  1.00  0.76           H  
ATOM     74 1HD  PRO A   6       5.150  14.148  -4.301  1.00  0.76           H  
ATOM     75 2HD  PRO A   6       4.468  12.742  -5.258  1.00  0.76           H  
ATOM     76  N   ARG A   7       9.775  14.204  -6.528  1.00  0.69           N  
ATOM     77  CA  ARG A   7      11.031  14.781  -6.062  1.00  0.69           C  
ATOM     78  C   ARG A   7      10.966  16.303  -6.136  1.00  0.69           C  
ATOM     79  O   ARG A   7      10.590  16.867  -7.167  1.00  0.69           O  
ATOM     80  CB  ARG A   7      12.207  14.244  -6.866  1.00  0.69           C  
ATOM     81  CG  ARG A   7      13.573  14.781  -6.445  1.00  0.69           C  
ATOM     82  CD  ARG A   7      14.685  14.034  -7.094  1.00  0.69           C  
ATOM     83  NE  ARG A   7      15.986  14.598  -6.771  1.00  0.69           N  
ATOM     84  CZ  ARG A   7      17.162  13.957  -6.960  1.00  0.69           C  
ATOM     85  NH1 ARG A   7      17.173  12.731  -7.446  1.00  0.69           N  
ATOM     86  NH2 ARG A   7      18.303  14.547  -6.656  1.00  0.69           N  
ATOM     87  H   ARG A   7       9.709  13.843  -7.468  1.00  0.69           H  
ATOM     88  HA  ARG A   7      11.179  14.494  -5.021  1.00  0.69           H  
ATOM     89 1HB  ARG A   7      12.236  13.158  -6.787  1.00  0.69           H  
ATOM     90 2HB  ARG A   7      12.070  14.494  -7.914  1.00  0.69           H  
ATOM     91 1HG  ARG A   7      13.659  15.831  -6.740  1.00  0.69           H  
ATOM     92 2HG  ARG A   7      13.684  14.699  -5.365  1.00  0.69           H  
ATOM     93 1HD  ARG A   7      14.671  12.999  -6.758  1.00  0.69           H  
ATOM     94 2HD  ARG A   7      14.561  14.065  -8.172  1.00  0.69           H  
ATOM     95  HE  ARG A   7      16.010  15.570  -6.422  1.00  0.69           H  
ATOM     96 1HH1 ARG A   7      16.303  12.273  -7.675  1.00  0.69           H  
ATOM     97 2HH1 ARG A   7      18.050  12.250  -7.584  1.00  0.69           H  
ATOM     98 1HH2 ARG A   7      18.309  15.479  -6.267  1.00  0.69           H  
ATOM     99 2HH2 ARG A   7      19.173  14.058  -6.799  1.00  0.69           H  
ATOM    100  N   THR A   8      11.329  16.957  -5.032  1.00  0.67           N  
ATOM    101  CA  THR A   8      11.244  18.411  -4.924  1.00  0.67           C  
ATOM    102  C   THR A   8      12.579  19.133  -5.027  1.00  0.67           C  
ATOM    103  O   THR A   8      12.614  20.356  -5.177  1.00  0.67           O  
ATOM    104  CB  THR A   8      10.598  18.788  -3.586  1.00  0.67           C  
ATOM    105  OG1 THR A   8      11.410  18.304  -2.493  1.00  0.67           O  
ATOM    106  CG2 THR A   8       9.251  18.190  -3.499  1.00  0.67           C  
ATOM    107  H   THR A   8      11.619  16.423  -4.224  1.00  0.67           H  
ATOM    108  HA  THR A   8      10.606  18.774  -5.731  1.00  0.67           H  
ATOM    109  HB  THR A   8      10.515  19.871  -3.517  1.00  0.67           H  
ATOM    110  HG1 THR A   8      10.933  18.424  -1.635  1.00  0.67           H  
ATOM    111 1HG2 THR A   8       8.794  18.462  -2.557  1.00  0.67           H  
ATOM    112 2HG2 THR A   8       8.660  18.562  -4.317  1.00  0.67           H  
ATOM    113 3HG2 THR A   8       9.322  17.104  -3.564  1.00  0.67           H  
ATOM    114  N   TYR A   9      13.671  18.385  -4.896  1.00  0.68           N  
ATOM    115  CA  TYR A   9      14.998  18.982  -4.908  1.00  0.68           C  
ATOM    116  C   TYR A   9      15.783  18.601  -6.144  1.00  0.68           C  
ATOM    117  O   TYR A   9      15.956  17.423  -6.474  1.00  0.68           O  
ATOM    118  CB  TYR A   9      15.772  18.616  -3.651  1.00  0.68           C  
ATOM    119  CG  TYR A   9      17.166  19.187  -3.639  1.00  0.68           C  
ATOM    120  CD1 TYR A   9      17.353  20.539  -3.416  1.00  0.68           C  
ATOM    121  CD2 TYR A   9      18.255  18.360  -3.826  1.00  0.68           C  
ATOM    122  CE1 TYR A   9      18.621  21.066  -3.393  1.00  0.68           C  
ATOM    123  CE2 TYR A   9      19.524  18.885  -3.794  1.00  0.68           C  
ATOM    124  CZ  TYR A   9      19.710  20.234  -3.580  1.00  0.68           C  
ATOM    125  OH  TYR A   9      20.980  20.761  -3.547  1.00  0.68           O  
ATOM    126  H   TYR A   9      13.565  17.394  -4.774  1.00  0.68           H  
ATOM    127  HA  TYR A   9      14.888  20.066  -4.923  1.00  0.68           H  
ATOM    128 1HB  TYR A   9      15.241  18.988  -2.773  1.00  0.68           H  
ATOM    129 2HB  TYR A   9      15.841  17.533  -3.564  1.00  0.68           H  
ATOM    130  HD1 TYR A   9      16.499  21.186  -3.264  1.00  0.68           H  
ATOM    131  HD2 TYR A   9      18.110  17.294  -3.993  1.00  0.68           H  
ATOM    132  HE1 TYR A   9      18.764  22.132  -3.221  1.00  0.68           H  
ATOM    133  HE2 TYR A   9      20.380  18.229  -3.935  1.00  0.68           H  
ATOM    134  HH  TYR A   9      20.929  21.708  -3.389  1.00  0.68           H  
ATOM    135  N   ARG A  10      16.242  19.631  -6.835  1.00  0.73           N  
ATOM    136  CA  ARG A  10      16.987  19.507  -8.070  1.00  0.73           C  
ATOM    137  C   ARG A  10      18.310  20.292  -7.992  1.00  0.73           C  
ATOM    138  O   ARG A  10      18.338  21.466  -8.355  1.00  0.73           O  
ATOM    139  CB  ARG A  10      16.142  19.973  -9.238  1.00  0.73           C  
ATOM    140  CG  ARG A  10      14.852  19.165  -9.443  1.00  0.73           C  
ATOM    141  CD  ARG A  10      15.121  17.780  -9.927  1.00  0.73           C  
ATOM    142  NE  ARG A  10      13.886  17.029 -10.133  1.00  0.73           N  
ATOM    143  CZ  ARG A  10      13.822  15.780 -10.630  1.00  0.73           C  
ATOM    144  NH1 ARG A  10      14.924  15.152 -10.979  1.00  0.73           N  
ATOM    145  NH2 ARG A  10      12.650  15.183 -10.774  1.00  0.73           N  
ATOM    146  H   ARG A  10      16.049  20.558  -6.480  1.00  0.73           H  
ATOM    147  HA  ARG A  10      17.160  18.454  -8.236  1.00  0.73           H  
ATOM    148 1HB  ARG A  10      15.856  21.004  -9.076  1.00  0.73           H  
ATOM    149 2HB  ARG A  10      16.722  19.928 -10.159  1.00  0.73           H  
ATOM    150 1HG  ARG A  10      14.307  19.086  -8.507  1.00  0.73           H  
ATOM    151 2HG  ARG A  10      14.225  19.663 -10.181  1.00  0.73           H  
ATOM    152 1HD  ARG A  10      15.659  17.819 -10.872  1.00  0.73           H  
ATOM    153 2HD  ARG A  10      15.724  17.246  -9.187  1.00  0.73           H  
ATOM    154  HE  ARG A  10      13.019  17.474  -9.876  1.00  0.73           H  
ATOM    155 1HH1 ARG A  10      15.820  15.609 -10.870  1.00  0.73           H  
ATOM    156 2HH1 ARG A  10      14.876  14.217 -11.358  1.00  0.73           H  
ATOM    157 1HH2 ARG A  10      11.801  15.666 -10.509  1.00  0.73           H  
ATOM    158 2HH2 ARG A  10      12.603  14.248 -11.153  1.00  0.73           H  
ATOM    159  N   PRO A  11      19.433  19.667  -7.576  1.00  0.80           N  
ATOM    160  CA  PRO A  11      20.713  20.286  -7.223  1.00  0.80           C  
ATOM    161  C   PRO A  11      21.383  21.042  -8.364  1.00  0.80           C  
ATOM    162  O   PRO A  11      22.287  21.844  -8.135  1.00  0.80           O  
ATOM    163  CB  PRO A  11      21.574  19.086  -6.811  1.00  0.80           C  
ATOM    164  CG  PRO A  11      20.958  17.903  -7.502  1.00  0.80           C  
ATOM    165  CD  PRO A  11      19.474  18.191  -7.549  1.00  0.80           C  
ATOM    166  HA  PRO A  11      20.558  20.958  -6.368  1.00  0.80           H  
ATOM    167 1HB  PRO A  11      22.609  19.255  -7.144  1.00  0.80           H  
ATOM    168 2HB  PRO A  11      21.612  18.998  -5.727  1.00  0.80           H  
ATOM    169 1HG  PRO A  11      21.400  17.792  -8.511  1.00  0.80           H  
ATOM    170 2HG  PRO A  11      21.195  16.983  -6.949  1.00  0.80           H  
ATOM    171 1HD  PRO A  11      19.118  17.756  -8.493  1.00  0.80           H  
ATOM    172 2HD  PRO A  11      18.949  17.795  -6.670  1.00  0.80           H  
ATOM    173  N   ASP A  12      20.952  20.785  -9.589  1.00  0.90           N  
ATOM    174  CA  ASP A  12      21.521  21.439 -10.752  1.00  0.90           C  
ATOM    175  C   ASP A  12      20.905  22.820 -11.010  1.00  0.90           C  
ATOM    176  O   ASP A  12      21.368  23.553 -11.887  1.00  0.90           O  
ATOM    177  CB  ASP A  12      21.313  20.556 -11.977  1.00  0.90           C  
ATOM    178  CG  ASP A  12      22.117  19.265 -11.907  1.00  0.90           C  
ATOM    179  OD1 ASP A  12      23.248  19.306 -11.486  1.00  0.90           O  
ATOM    180  OD2 ASP A  12      21.582  18.245 -12.259  1.00  0.90           O  
ATOM    181  H   ASP A  12      20.208  20.123  -9.727  1.00  0.90           H  
ATOM    182  HA  ASP A  12      22.590  21.568 -10.584  1.00  0.90           H  
ATOM    183 1HB  ASP A  12      20.255  20.310 -12.069  1.00  0.90           H  
ATOM    184 2HB  ASP A  12      21.603  21.104 -12.873  1.00  0.90           H  
ATOM    185  N   LYS A  13      19.843  23.172 -10.279  1.00  1.00           N  
ATOM    186  CA  LYS A  13      19.195  24.463 -10.493  1.00  1.00           C  
ATOM    187  C   LYS A  13      19.847  25.595  -9.707  1.00  1.00           C  
ATOM    188  O   LYS A  13      20.377  25.407  -8.612  1.00  1.00           O  
ATOM    189  CB  LYS A  13      17.701  24.396 -10.152  1.00  1.00           C  
ATOM    190  CG  LYS A  13      16.885  23.488 -11.075  1.00  1.00           C  
ATOM    191  CD  LYS A  13      15.407  23.537 -10.720  1.00  1.00           C  
ATOM    192  CE  LYS A  13      14.558  22.649 -11.637  1.00  1.00           C  
ATOM    193  NZ  LYS A  13      14.491  23.190 -13.030  1.00  1.00           N  
ATOM    194  H   LYS A  13      19.478  22.548  -9.559  1.00  1.00           H  
ATOM    195  HA  LYS A  13      19.282  24.712 -11.550  1.00  1.00           H  
ATOM    196 1HB  LYS A  13      17.583  24.017  -9.133  1.00  1.00           H  
ATOM    197 2HB  LYS A  13      17.269  25.400 -10.177  1.00  1.00           H  
ATOM    198 1HG  LYS A  13      17.018  23.801 -12.109  1.00  1.00           H  
ATOM    199 2HG  LYS A  13      17.243  22.463 -10.973  1.00  1.00           H  
ATOM    200 1HD  LYS A  13      15.281  23.217  -9.689  1.00  1.00           H  
ATOM    201 2HD  LYS A  13      15.044  24.567 -10.796  1.00  1.00           H  
ATOM    202 1HE  LYS A  13      14.990  21.653 -11.668  1.00  1.00           H  
ATOM    203 2HE  LYS A  13      13.546  22.582 -11.237  1.00  1.00           H  
ATOM    204 1HZ  LYS A  13      13.923  22.583 -13.603  1.00  1.00           H  
ATOM    205 2HZ  LYS A  13      14.077  24.118 -13.008  1.00  1.00           H  
ATOM    206 3HZ  LYS A  13      15.419  23.247 -13.417  1.00  1.00           H  
ATOM    207  N   THR A  14      19.755  26.790 -10.267  1.00  1.09           N  
ATOM    208  CA  THR A  14      20.224  28.013  -9.628  1.00  1.09           C  
ATOM    209  C   THR A  14      19.144  28.567  -8.710  1.00  1.09           C  
ATOM    210  O   THR A  14      17.976  28.622  -9.100  1.00  1.09           O  
ATOM    211  CB  THR A  14      20.616  29.060 -10.685  1.00  1.09           C  
ATOM    212  OG1 THR A  14      21.688  28.545 -11.484  1.00  1.09           O  
ATOM    213  CG2 THR A  14      21.051  30.373 -10.031  1.00  1.09           C  
ATOM    214  H   THR A  14      19.331  26.855 -11.180  1.00  1.09           H  
ATOM    215  HA  THR A  14      21.101  27.779  -9.024  1.00  1.09           H  
ATOM    216  HB  THR A  14      19.761  29.249 -11.330  1.00  1.09           H  
ATOM    217  HG1 THR A  14      22.420  28.288 -10.913  1.00  1.09           H  
ATOM    218 1HG2 THR A  14      21.320  31.089 -10.806  1.00  1.09           H  
ATOM    219 2HG2 THR A  14      20.242  30.784  -9.433  1.00  1.09           H  
ATOM    220 3HG2 THR A  14      21.912  30.191  -9.392  1.00  1.09           H  
ATOM    221  N   SER A  15      19.518  29.006  -7.505  1.00  1.16           N  
ATOM    222  CA  SER A  15      18.534  29.527  -6.549  1.00  1.16           C  
ATOM    223  C   SER A  15      18.008  30.917  -6.926  1.00  1.16           C  
ATOM    224  O   SER A  15      18.267  31.930  -6.268  1.00  1.16           O  
ATOM    225  CB  SER A  15      19.130  29.580  -5.156  1.00  1.16           C  
ATOM    226  OG  SER A  15      19.477  28.298  -4.709  1.00  1.16           O  
ATOM    227  H   SER A  15      20.490  28.950  -7.239  1.00  1.16           H  
ATOM    228  HA  SER A  15      17.694  28.836  -6.536  1.00  1.16           H  
ATOM    229 1HB  SER A  15      20.009  30.222  -5.157  1.00  1.16           H  
ATOM    230 2HB  SER A  15      18.400  30.022  -4.472  1.00  1.16           H  
ATOM    231  HG  SER A  15      18.663  27.782  -4.730  1.00  1.16           H  
ATOM    232  N   ARG A  16      17.240  30.951  -7.999  1.00  1.19           N  
ATOM    233  CA  ARG A  16      16.712  32.183  -8.544  1.00  1.19           C  
ATOM    234  C   ARG A  16      15.463  32.631  -7.811  1.00  1.19           C  
ATOM    235  O   ARG A  16      14.334  32.477  -8.291  1.00  1.19           O  
ATOM    236  CB  ARG A  16      16.430  32.032 -10.026  1.00  1.19           C  
ATOM    237  CG  ARG A  16      17.671  31.807 -10.862  1.00  1.19           C  
ATOM    238  CD  ARG A  16      17.384  31.737 -12.313  1.00  1.19           C  
ATOM    239  NE  ARG A  16      18.602  31.532 -13.090  1.00  1.19           N  
ATOM    240  CZ  ARG A  16      18.663  31.516 -14.435  1.00  1.19           C  
ATOM    241  NH1 ARG A  16      17.573  31.694 -15.148  1.00  1.19           N  
ATOM    242  NH2 ARG A  16      19.821  31.324 -15.041  1.00  1.19           N  
ATOM    243  H   ARG A  16      17.071  30.069  -8.473  1.00  1.19           H  
ATOM    244  HA  ARG A  16      17.469  32.959  -8.428  1.00  1.19           H  
ATOM    245 1HB  ARG A  16      15.769  31.181 -10.184  1.00  1.19           H  
ATOM    246 2HB  ARG A  16      15.925  32.922 -10.401  1.00  1.19           H  
ATOM    247 1HG  ARG A  16      18.390  32.605 -10.681  1.00  1.19           H  
ATOM    248 2HG  ARG A  16      18.101  30.859 -10.569  1.00  1.19           H  
ATOM    249 1HD  ARG A  16      16.709  30.906 -12.510  1.00  1.19           H  
ATOM    250 2HD  ARG A  16      16.923  32.668 -12.640  1.00  1.19           H  
ATOM    251  HE  ARG A  16      19.464  31.393 -12.581  1.00  1.19           H  
ATOM    252 1HH1 ARG A  16      16.687  31.842 -14.687  1.00  1.19           H  
ATOM    253 2HH1 ARG A  16      17.622  31.683 -16.157  1.00  1.19           H  
ATOM    254 1HH2 ARG A  16      20.661  31.186 -14.494  1.00  1.19           H  
ATOM    255 2HH2 ARG A  16      19.868  31.313 -16.050  1.00  1.19           H  
ATOM    256  N   GLU A  17      15.669  33.223  -6.642  1.00  1.18           N  
ATOM    257  CA  GLU A  17      14.554  33.624  -5.783  1.00  1.18           C  
ATOM    258  C   GLU A  17      13.887  34.911  -6.257  1.00  1.18           C  
ATOM    259  O   GLU A  17      13.999  35.963  -5.631  1.00  1.18           O  
ATOM    260  CB  GLU A  17      15.015  33.819  -4.334  1.00  1.18           C  
ATOM    261  CG  GLU A  17      15.540  32.561  -3.629  1.00  1.18           C  
ATOM    262  CD  GLU A  17      15.963  32.841  -2.193  1.00  1.18           C  
ATOM    263  OE1 GLU A  17      15.966  33.990  -1.815  1.00  1.18           O  
ATOM    264  OE2 GLU A  17      16.273  31.916  -1.478  1.00  1.18           O  
ATOM    265  H   GLU A  17      16.637  33.300  -6.326  1.00  1.18           H  
ATOM    266  HA  GLU A  17      13.804  32.836  -5.805  1.00  1.18           H  
ATOM    267 1HB  GLU A  17      15.812  34.561  -4.310  1.00  1.18           H  
ATOM    268 2HB  GLU A  17      14.187  34.212  -3.745  1.00  1.18           H  
ATOM    269 1HG  GLU A  17      14.759  31.799  -3.627  1.00  1.18           H  
ATOM    270 2HG  GLU A  17      16.389  32.165  -4.189  1.00  1.18           H  
ATOM    271  N   THR A  18      13.168  34.796  -7.363  1.00  1.15           N  
ATOM    272  CA  THR A  18      12.454  35.905  -7.973  1.00  1.15           C  
ATOM    273  C   THR A  18      11.455  36.430  -6.930  1.00  1.15           C  
ATOM    274  O   THR A  18      10.744  35.619  -6.331  1.00  1.15           O  
ATOM    275  CB  THR A  18      11.696  35.435  -9.241  1.00  1.15           C  
ATOM    276  OG1 THR A  18      12.617  34.864 -10.172  1.00  1.15           O  
ATOM    277  CG2 THR A  18      10.978  36.574  -9.916  1.00  1.15           C  
ATOM    278  H   THR A  18      13.176  33.880  -7.807  1.00  1.15           H  
ATOM    279  HA  THR A  18      13.175  36.660  -8.262  1.00  1.15           H  
ATOM    280  HB  THR A  18      10.973  34.686  -8.958  1.00  1.15           H  
ATOM    281  HG1 THR A  18      13.350  35.471 -10.308  1.00  1.15           H  
ATOM    282 1HG2 THR A  18      10.457  36.199 -10.794  1.00  1.15           H  
ATOM    283 2HG2 THR A  18      10.275  37.008  -9.251  1.00  1.15           H  
ATOM    284 3HG2 THR A  18      11.701  37.329 -10.220  1.00  1.15           H  
ATOM    285  N   PRO A  19      11.353  37.754  -6.679  1.00  1.09           N  
ATOM    286  CA  PRO A  19      10.407  38.360  -5.747  1.00  1.09           C  
ATOM    287  C   PRO A  19       8.981  37.863  -5.945  1.00  1.09           C  
ATOM    288  O   PRO A  19       8.230  37.735  -4.980  1.00  1.09           O  
ATOM    289  CB  PRO A  19      10.523  39.843  -6.091  1.00  1.09           C  
ATOM    290  CG  PRO A  19      11.957  40.000  -6.553  1.00  1.09           C  
ATOM    291  CD  PRO A  19      12.266  38.729  -7.319  1.00  1.09           C  
ATOM    292  HA  PRO A  19      10.746  38.170  -4.719  1.00  1.09           H  
ATOM    293 1HB  PRO A  19       9.788  40.110  -6.865  1.00  1.09           H  
ATOM    294 2HB  PRO A  19      10.291  40.452  -5.204  1.00  1.09           H  
ATOM    295 1HG  PRO A  19      12.058  40.906  -7.171  1.00  1.09           H  
ATOM    296 2HG  PRO A  19      12.617  40.134  -5.683  1.00  1.09           H  
ATOM    297 1HD  PRO A  19      12.047  38.856  -8.383  1.00  1.09           H  
ATOM    298 2HD  PRO A  19      13.319  38.471  -7.120  1.00  1.09           H  
ATOM    299  N   LYS A  20       8.615  37.532  -7.182  1.00  1.03           N  
ATOM    300  CA  LYS A  20       7.279  37.037  -7.454  1.00  1.03           C  
ATOM    301  C   LYS A  20       7.074  35.662  -6.846  1.00  1.03           C  
ATOM    302  O   LYS A  20       5.977  35.343  -6.409  1.00  1.03           O  
ATOM    303  CB  LYS A  20       7.022  36.967  -8.962  1.00  1.03           C  
ATOM    304  CG  LYS A  20       6.916  38.334  -9.638  1.00  1.03           C  
ATOM    305  CD  LYS A  20       5.650  39.065  -9.164  1.00  1.03           C  
ATOM    306  CE  LYS A  20       5.446  40.415  -9.860  1.00  1.03           C  
ATOM    307  NZ  LYS A  20       4.208  41.073  -9.376  1.00  1.03           N  
ATOM    308  H   LYS A  20       9.258  37.650  -7.945  1.00  1.03           H  
ATOM    309  HA  LYS A  20       6.555  37.718  -7.005  1.00  1.03           H  
ATOM    310 1HB  LYS A  20       7.822  36.405  -9.444  1.00  1.03           H  
ATOM    311 2HB  LYS A  20       6.091  36.430  -9.143  1.00  1.03           H  
ATOM    312 1HG  LYS A  20       7.793  38.933  -9.386  1.00  1.03           H  
ATOM    313 2HG  LYS A  20       6.878  38.208 -10.720  1.00  1.03           H  
ATOM    314 1HD  LYS A  20       4.772  38.445  -9.359  1.00  1.03           H  
ATOM    315 2HD  LYS A  20       5.704  39.237  -8.086  1.00  1.03           H  
ATOM    316 1HE  LYS A  20       6.295  41.062  -9.650  1.00  1.03           H  
ATOM    317 2HE  LYS A  20       5.368  40.267 -10.935  1.00  1.03           H  
ATOM    318 1HZ  LYS A  20       3.994  41.977  -9.807  1.00  1.03           H  
ATOM    319 2HZ  LYS A  20       3.382  40.503  -9.577  1.00  1.03           H  
ATOM    320 3HZ  LYS A  20       4.254  41.220  -8.390  1.00  1.03           H  
ATOM    321  N   LYS A  21       8.122  34.842  -6.796  1.00  0.98           N  
ATOM    322  CA  LYS A  21       7.985  33.500  -6.252  1.00  0.98           C  
ATOM    323  C   LYS A  21       7.881  33.634  -4.752  1.00  0.98           C  
ATOM    324  O   LYS A  21       7.120  32.914  -4.096  1.00  0.98           O  
ATOM    325  CB  LYS A  21       9.157  32.634  -6.687  1.00  0.98           C  
ATOM    326  CG  LYS A  21       9.111  32.381  -8.184  1.00  0.98           C  
ATOM    327  CD  LYS A  21      10.294  31.598  -8.721  1.00  0.98           C  
ATOM    328  CE  LYS A  21      10.216  31.600 -10.229  1.00  0.98           C  
ATOM    329  NZ  LYS A  21      11.346  30.938 -10.883  1.00  0.98           N  
ATOM    330  H   LYS A  21       9.037  35.158  -7.095  1.00  0.98           H  
ATOM    331  HA  LYS A  21       7.066  33.059  -6.620  1.00  0.98           H  
ATOM    332 1HB  LYS A  21      10.101  33.128  -6.446  1.00  0.98           H  
ATOM    333 2HB  LYS A  21       9.131  31.678  -6.164  1.00  0.98           H  
ATOM    334 1HG  LYS A  21       8.202  31.822  -8.415  1.00  0.98           H  
ATOM    335 2HG  LYS A  21       9.056  33.335  -8.700  1.00  0.98           H  
ATOM    336 1HD  LYS A  21      11.235  32.060  -8.407  1.00  0.98           H  
ATOM    337 2HD  LYS A  21      10.268  30.568  -8.363  1.00  0.98           H  
ATOM    338 1HE  LYS A  21       9.298  31.103 -10.538  1.00  0.98           H  
ATOM    339 2HE  LYS A  21      10.188  32.636 -10.564  1.00  0.98           H  
ATOM    340 1HZ  LYS A  21      11.184  31.011 -11.891  1.00  0.98           H  
ATOM    341 2HZ  LYS A  21      12.211  31.388 -10.637  1.00  0.98           H  
ATOM    342 3HZ  LYS A  21      11.384  29.942 -10.634  1.00  0.98           H  
ATOM    343  N   ALA A  22       8.641  34.591  -4.210  1.00  0.93           N  
ATOM    344  CA  ALA A  22       8.582  34.852  -2.783  1.00  0.93           C  
ATOM    345  C   ALA A  22       7.164  35.283  -2.422  1.00  0.93           C  
ATOM    346  O   ALA A  22       6.590  34.808  -1.438  1.00  0.93           O  
ATOM    347  CB  ALA A  22       9.584  35.924  -2.400  1.00  0.93           C  
ATOM    348  H   ALA A  22       9.264  35.132  -4.815  1.00  0.93           H  
ATOM    349  HA  ALA A  22       8.811  33.930  -2.251  1.00  0.93           H  
ATOM    350 1HB  ALA A  22       9.530  36.102  -1.327  1.00  0.93           H  
ATOM    351 2HB  ALA A  22      10.588  35.595  -2.668  1.00  0.93           H  
ATOM    352 3HB  ALA A  22       9.354  36.842  -2.927  1.00  0.93           H  
ATOM    353  N   GLN A  23       6.573  36.126  -3.278  1.00  0.88           N  
ATOM    354  CA  GLN A  23       5.205  36.575  -3.107  1.00  0.88           C  
ATOM    355  C   GLN A  23       4.242  35.404  -3.147  1.00  0.88           C  
ATOM    356  O   GLN A  23       3.350  35.312  -2.311  1.00  0.88           O  
ATOM    357  CB  GLN A  23       4.804  37.569  -4.187  1.00  0.88           C  
ATOM    358  CG  GLN A  23       3.432  38.094  -4.021  1.00  0.88           C  
ATOM    359  CD  GLN A  23       3.024  38.968  -5.151  1.00  0.88           C  
ATOM    360  OE1 GLN A  23       3.318  38.677  -6.318  1.00  0.88           O  
ATOM    361  NE2 GLN A  23       2.319  40.040  -4.842  1.00  0.88           N  
ATOM    362  H   GLN A  23       7.112  36.500  -4.057  1.00  0.88           H  
ATOM    363  HA  GLN A  23       5.119  37.056  -2.135  1.00  0.88           H  
ATOM    364 1HB  GLN A  23       5.509  38.401  -4.200  1.00  0.88           H  
ATOM    365 2HB  GLN A  23       4.846  37.093  -5.153  1.00  0.88           H  
ATOM    366 1HG  GLN A  23       2.746  37.252  -3.965  1.00  0.88           H  
ATOM    367 2HG  GLN A  23       3.386  38.676  -3.103  1.00  0.88           H  
ATOM    368 1HE2 GLN A  23       1.980  40.650  -5.593  1.00  0.88           H  
ATOM    369 2HE2 GLN A  23       2.090  40.249  -3.894  1.00  0.88           H  
ATOM    370  N   LEU A  24       4.431  34.476  -4.088  1.00  0.84           N  
ATOM    371  CA  LEU A  24       3.510  33.354  -4.182  1.00  0.84           C  
ATOM    372  C   LEU A  24       3.540  32.562  -2.897  1.00  0.84           C  
ATOM    373  O   LEU A  24       2.486  32.179  -2.375  1.00  0.84           O  
ATOM    374  CB  LEU A  24       3.923  32.394  -5.308  1.00  0.84           C  
ATOM    375  CG  LEU A  24       3.811  32.927  -6.680  1.00  0.84           C  
ATOM    376  CD1 LEU A  24       4.411  31.918  -7.667  1.00  0.84           C  
ATOM    377  CD2 LEU A  24       2.408  33.251  -6.943  1.00  0.84           C  
ATOM    378  H   LEU A  24       5.178  34.589  -4.775  1.00  0.84           H  
ATOM    379  HA  LEU A  24       2.503  33.732  -4.353  1.00  0.84           H  
ATOM    380 1HB  LEU A  24       4.957  32.097  -5.152  1.00  0.84           H  
ATOM    381 2HB  LEU A  24       3.304  31.502  -5.243  1.00  0.84           H  
ATOM    382  HG  LEU A  24       4.362  33.812  -6.755  1.00  0.84           H  
ATOM    383 1HD1 LEU A  24       4.356  32.320  -8.671  1.00  0.84           H  
ATOM    384 2HD1 LEU A  24       5.446  31.730  -7.418  1.00  0.84           H  
ATOM    385 3HD1 LEU A  24       3.874  30.998  -7.616  1.00  0.84           H  
ATOM    386 1HD2 LEU A  24       2.321  33.679  -7.931  1.00  0.84           H  
ATOM    387 2HD2 LEU A  24       1.818  32.348  -6.872  1.00  0.84           H  
ATOM    388 3HD2 LEU A  24       2.065  33.978  -6.207  1.00  0.84           H  
ATOM    389  N   PHE A  25       4.738  32.397  -2.332  1.00  0.81           N  
ATOM    390  CA  PHE A  25       4.884  31.646  -1.102  1.00  0.81           C  
ATOM    391  C   PHE A  25       4.155  32.361   0.051  1.00  0.81           C  
ATOM    392  O   PHE A  25       3.369  31.753   0.785  1.00  0.81           O  
ATOM    393  CB  PHE A  25       6.369  31.449  -0.777  1.00  0.81           C  
ATOM    394  CG  PHE A  25       6.633  30.519   0.395  1.00  0.81           C  
ATOM    395  CD1 PHE A  25       6.467  29.143   0.238  1.00  0.81           C  
ATOM    396  CD2 PHE A  25       7.074  30.982   1.614  1.00  0.81           C  
ATOM    397  CE1 PHE A  25       6.713  28.262   1.253  1.00  0.81           C  
ATOM    398  CE2 PHE A  25       7.332  30.085   2.644  1.00  0.81           C  
ATOM    399  CZ  PHE A  25       7.143  28.732   2.457  1.00  0.81           C  
ATOM    400  H   PHE A  25       5.570  32.759  -2.807  1.00  0.81           H  
ATOM    401  HA  PHE A  25       4.445  30.668  -1.253  1.00  0.81           H  
ATOM    402 1HB  PHE A  25       6.893  31.074  -1.652  1.00  0.81           H  
ATOM    403 2HB  PHE A  25       6.806  32.418  -0.538  1.00  0.81           H  
ATOM    404  HD1 PHE A  25       6.134  28.768  -0.696  1.00  0.81           H  
ATOM    405  HD2 PHE A  25       7.220  32.060   1.759  1.00  0.81           H  
ATOM    406  HE1 PHE A  25       6.567  27.190   1.096  1.00  0.81           H  
ATOM    407  HE2 PHE A  25       7.683  30.451   3.605  1.00  0.81           H  
ATOM    408  HZ  PHE A  25       7.337  28.043   3.264  1.00  0.81           H  
ATOM    409  N   ASP A  26       4.389  33.668   0.201  1.00  0.78           N  
ATOM    410  CA  ASP A  26       3.758  34.418   1.290  1.00  0.78           C  
ATOM    411  C   ASP A  26       2.258  34.714   1.150  1.00  0.78           C  
ATOM    412  O   ASP A  26       1.546  34.782   2.154  1.00  0.78           O  
ATOM    413  CB  ASP A  26       4.507  35.721   1.537  1.00  0.78           C  
ATOM    414  CG  ASP A  26       5.855  35.532   2.274  1.00  0.78           C  
ATOM    415  OD1 ASP A  26       6.019  34.541   2.986  1.00  0.78           O  
ATOM    416  OD2 ASP A  26       6.698  36.377   2.137  1.00  0.78           O  
ATOM    417  H   ASP A  26       5.034  34.141  -0.437  1.00  0.78           H  
ATOM    418  HA  ASP A  26       3.878  33.817   2.176  1.00  0.78           H  
ATOM    419 1HB  ASP A  26       4.706  36.198   0.570  1.00  0.78           H  
ATOM    420 2HB  ASP A  26       3.877  36.398   2.110  1.00  0.78           H  
ATOM    421  N   VAL A  27       1.790  34.926  -0.074  1.00  0.76           N  
ATOM    422  CA  VAL A  27       0.399  35.278  -0.333  1.00  0.76           C  
ATOM    423  C   VAL A  27      -0.488  34.072  -0.569  1.00  0.76           C  
ATOM    424  O   VAL A  27      -1.557  33.946   0.030  1.00  0.76           O  
ATOM    425  CB  VAL A  27       0.300  36.175  -1.582  1.00  0.76           C  
ATOM    426  CG1 VAL A  27      -1.154  36.455  -1.920  1.00  0.76           C  
ATOM    427  CG2 VAL A  27       1.050  37.463  -1.343  1.00  0.76           C  
ATOM    428  H   VAL A  27       2.426  34.871  -0.860  1.00  0.76           H  
ATOM    429  HA  VAL A  27       0.020  35.827   0.528  1.00  0.76           H  
ATOM    430  HB  VAL A  27       0.739  35.649  -2.431  1.00  0.76           H  
ATOM    431 1HG1 VAL A  27      -1.214  37.071  -2.816  1.00  0.76           H  
ATOM    432 2HG1 VAL A  27      -1.669  35.519  -2.094  1.00  0.76           H  
ATOM    433 3HG1 VAL A  27      -1.636  36.976  -1.092  1.00  0.76           H  
ATOM    434 1HG2 VAL A  27       0.986  38.086  -2.232  1.00  0.76           H  
ATOM    435 2HG2 VAL A  27       0.607  37.989  -0.498  1.00  0.76           H  
ATOM    436 3HG2 VAL A  27       2.096  37.239  -1.126  1.00  0.76           H  
ATOM    437  N   ILE A  28      -0.066  33.190  -1.464  1.00  0.74           N  
ATOM    438  CA  ILE A  28      -0.901  32.078  -1.837  1.00  0.74           C  
ATOM    439  C   ILE A  28      -0.595  30.806  -1.093  1.00  0.74           C  
ATOM    440  O   ILE A  28      -1.503  30.193  -0.541  1.00  0.74           O  
ATOM    441  CB  ILE A  28      -0.805  31.807  -3.336  1.00  0.74           C  
ATOM    442  CG1 ILE A  28      -1.354  32.986  -4.113  1.00  0.74           C  
ATOM    443  CG2 ILE A  28      -1.529  30.567  -3.678  1.00  0.74           C  
ATOM    444  CD1 ILE A  28      -1.154  32.884  -5.584  1.00  0.74           C  
ATOM    445  H   ILE A  28       0.849  33.267  -1.896  1.00  0.74           H  
ATOM    446  HA  ILE A  28      -1.934  32.349  -1.621  1.00  0.74           H  
ATOM    447  HB  ILE A  28       0.246  31.701  -3.609  1.00  0.74           H  
ATOM    448 1HG1 ILE A  28      -2.413  33.062  -3.920  1.00  0.74           H  
ATOM    449 2HG1 ILE A  28      -0.870  33.895  -3.766  1.00  0.74           H  
ATOM    450 1HG2 ILE A  28      -1.415  30.408  -4.732  1.00  0.74           H  
ATOM    451 2HG2 ILE A  28      -1.114  29.726  -3.132  1.00  0.74           H  
ATOM    452 3HG2 ILE A  28      -2.585  30.679  -3.421  1.00  0.74           H  
ATOM    453 1HD1 ILE A  28      -1.577  33.758  -6.056  1.00  0.74           H  
ATOM    454 2HD1 ILE A  28      -0.109  32.829  -5.793  1.00  0.74           H  
ATOM    455 3HD1 ILE A  28      -1.651  31.995  -5.968  1.00  0.74           H  
ATOM    456  N   PHE A  29       0.664  30.390  -1.068  1.00  0.73           N  
ATOM    457  CA  PHE A  29       0.957  29.117  -0.429  1.00  0.73           C  
ATOM    458  C   PHE A  29       0.586  29.153   1.041  1.00  0.73           C  
ATOM    459  O   PHE A  29      -0.199  28.324   1.498  1.00  0.73           O  
ATOM    460  CB  PHE A  29       2.407  28.738  -0.561  1.00  0.73           C  
ATOM    461  CG  PHE A  29       2.680  27.466   0.039  1.00  0.73           C  
ATOM    462  CD1 PHE A  29       2.341  26.339  -0.647  1.00  0.73           C  
ATOM    463  CD2 PHE A  29       3.250  27.364   1.294  1.00  0.73           C  
ATOM    464  CE1 PHE A  29       2.546  25.129  -0.115  1.00  0.73           C  
ATOM    465  CE2 PHE A  29       3.467  26.128   1.849  1.00  0.73           C  
ATOM    466  CZ  PHE A  29       3.110  25.001   1.143  1.00  0.73           C  
ATOM    467  H   PHE A  29       1.400  30.947  -1.500  1.00  0.73           H  
ATOM    468  HA  PHE A  29       0.358  28.345  -0.915  1.00  0.73           H  
ATOM    469 1HB  PHE A  29       2.705  28.714  -1.607  1.00  0.73           H  
ATOM    470 2HB  PHE A  29       3.009  29.463  -0.053  1.00  0.73           H  
ATOM    471  HD1 PHE A  29       1.889  26.430  -1.637  1.00  0.73           H  
ATOM    472  HD2 PHE A  29       3.518  28.274   1.840  1.00  0.73           H  
ATOM    473  HE1 PHE A  29       2.259  24.262  -0.686  1.00  0.73           H  
ATOM    474  HE2 PHE A  29       3.913  26.039   2.838  1.00  0.73           H  
ATOM    475  HZ  PHE A  29       3.271  24.011   1.571  1.00  0.73           H  
ATOM    476  N   LYS A  30       1.109  30.144   1.779  1.00  0.71           N  
ATOM    477  CA  LYS A  30       0.758  30.291   3.190  1.00  0.71           C  
ATOM    478  C   LYS A  30      -0.734  30.556   3.362  1.00  0.71           C  
ATOM    479  O   LYS A  30      -1.336  30.123   4.345  1.00  0.71           O  
ATOM    480  CB  LYS A  30       1.573  31.399   3.867  1.00  0.71           C  
ATOM    481  CG  LYS A  30       3.035  31.065   4.119  1.00  0.71           C  
ATOM    482  CD  LYS A  30       3.751  32.242   4.786  1.00  0.71           C  
ATOM    483  CE  LYS A  30       5.197  31.930   5.038  1.00  0.71           C  
ATOM    484  NZ  LYS A  30       5.975  33.130   5.433  1.00  0.71           N  
ATOM    485  H   LYS A  30       1.782  30.787   1.359  1.00  0.71           H  
ATOM    486  HA  LYS A  30       0.992  29.357   3.695  1.00  0.71           H  
ATOM    487 1HB  LYS A  30       1.551  32.293   3.234  1.00  0.71           H  
ATOM    488 2HB  LYS A  30       1.112  31.661   4.815  1.00  0.71           H  
ATOM    489 1HG  LYS A  30       3.107  30.187   4.760  1.00  0.71           H  
ATOM    490 2HG  LYS A  30       3.529  30.843   3.172  1.00  0.71           H  
ATOM    491 1HD  LYS A  30       3.676  33.131   4.189  1.00  0.71           H  
ATOM    492 2HD  LYS A  30       3.277  32.444   5.741  1.00  0.71           H  
ATOM    493 1HE  LYS A  30       5.258  31.194   5.835  1.00  0.71           H  
ATOM    494 2HE  LYS A  30       5.618  31.521   4.150  1.00  0.71           H  
ATOM    495 1HZ  LYS A  30       6.934  32.881   5.588  1.00  0.71           H  
ATOM    496 2HZ  LYS A  30       5.930  33.799   4.639  1.00  0.71           H  
ATOM    497 3HZ  LYS A  30       5.597  33.549   6.262  1.00  0.71           H  
ATOM    498  N   GLY A  31      -1.331  31.272   2.412  1.00  0.70           N  
ATOM    499  CA  GLY A  31      -2.752  31.583   2.456  1.00  0.70           C  
ATOM    500  C   GLY A  31      -3.553  30.288   2.491  1.00  0.70           C  
ATOM    501  O   GLY A  31      -4.385  30.072   3.376  1.00  0.70           O  
ATOM    502  H   GLY A  31      -0.785  31.600   1.628  1.00  0.70           H  
ATOM    503 1HA  GLY A  31      -2.972  32.189   3.334  1.00  0.70           H  
ATOM    504 2HA  GLY A  31      -3.020  32.166   1.572  1.00  0.70           H  
ATOM    505  N   ILE A  32      -3.284  29.417   1.523  1.00  0.68           N  
ATOM    506  CA  ILE A  32      -3.945  28.131   1.421  1.00  0.68           C  
ATOM    507  C   ILE A  32      -3.594  27.222   2.588  1.00  0.68           C  
ATOM    508  O   ILE A  32      -4.471  26.647   3.215  1.00  0.68           O  
ATOM    509  CB  ILE A  32      -3.518  27.389   0.143  1.00  0.68           C  
ATOM    510  CG1 ILE A  32      -4.010  28.088  -1.131  1.00  0.68           C  
ATOM    511  CG2 ILE A  32      -4.022  25.970   0.181  1.00  0.68           C  
ATOM    512  CD1 ILE A  32      -3.360  27.528  -2.403  1.00  0.68           C  
ATOM    513  H   ILE A  32      -2.585  29.665   0.826  1.00  0.68           H  
ATOM    514  HA  ILE A  32      -5.022  28.291   1.413  1.00  0.68           H  
ATOM    515  HB  ILE A  32      -2.423  27.378   0.100  1.00  0.68           H  
ATOM    516 1HG1 ILE A  32      -5.092  27.969  -1.211  1.00  0.68           H  
ATOM    517 2HG1 ILE A  32      -3.781  29.152  -1.065  1.00  0.68           H  
ATOM    518 1HG2 ILE A  32      -3.689  25.445  -0.702  1.00  0.68           H  
ATOM    519 2HG2 ILE A  32      -3.641  25.485   1.064  1.00  0.68           H  
ATOM    520 3HG2 ILE A  32      -5.075  25.968   0.202  1.00  0.68           H  
ATOM    521 1HD1 ILE A  32      -3.737  28.058  -3.263  1.00  0.68           H  
ATOM    522 2HD1 ILE A  32      -2.278  27.659  -2.341  1.00  0.68           H  
ATOM    523 3HD1 ILE A  32      -3.592  26.468  -2.500  1.00  0.68           H  
ATOM    524  N   ALA A  33      -2.304  27.119   2.907  1.00  0.67           N  
ATOM    525  CA  ALA A  33      -1.816  26.225   3.950  1.00  0.67           C  
ATOM    526  C   ALA A  33      -2.426  26.508   5.323  1.00  0.67           C  
ATOM    527  O   ALA A  33      -2.642  25.578   6.100  1.00  0.67           O  
ATOM    528  CB  ALA A  33      -0.300  26.320   4.021  1.00  0.67           C  
ATOM    529  H   ALA A  33      -1.621  27.654   2.380  1.00  0.67           H  
ATOM    530  HA  ALA A  33      -2.092  25.211   3.672  1.00  0.67           H  
ATOM    531 1HB  ALA A  33       0.075  25.622   4.766  1.00  0.67           H  
ATOM    532 2HB  ALA A  33       0.126  26.079   3.043  1.00  0.67           H  
ATOM    533 3HB  ALA A  33      -0.023  27.331   4.298  1.00  0.67           H  
ATOM    534  N   LYS A  34      -2.706  27.775   5.640  1.00  0.65           N  
ATOM    535  CA  LYS A  34      -3.296  28.106   6.935  1.00  0.65           C  
ATOM    536  C   LYS A  34      -4.811  27.892   6.979  1.00  0.65           C  
ATOM    537  O   LYS A  34      -5.422  27.958   8.048  1.00  0.65           O  
ATOM    538  CB  LYS A  34      -2.982  29.549   7.315  1.00  0.65           C  
ATOM    539  CG  LYS A  34      -1.511  29.826   7.610  1.00  0.65           C  
ATOM    540  CD  LYS A  34      -1.299  31.293   7.950  1.00  0.65           C  
ATOM    541  CE  LYS A  34       0.152  31.592   8.278  1.00  0.65           C  
ATOM    542  NZ  LYS A  34       0.353  33.030   8.614  1.00  0.65           N  
ATOM    543  H   LYS A  34      -2.476  28.532   4.993  1.00  0.65           H  
ATOM    544  HA  LYS A  34      -2.852  27.452   7.684  1.00  0.65           H  
ATOM    545 1HB  LYS A  34      -3.275  30.201   6.484  1.00  0.65           H  
ATOM    546 2HB  LYS A  34      -3.570  29.837   8.182  1.00  0.65           H  
ATOM    547 1HG  LYS A  34      -1.190  29.214   8.451  1.00  0.65           H  
ATOM    548 2HG  LYS A  34      -0.908  29.565   6.743  1.00  0.65           H  
ATOM    549 1HD  LYS A  34      -1.598  31.897   7.089  1.00  0.65           H  
ATOM    550 2HD  LYS A  34      -1.922  31.566   8.800  1.00  0.65           H  
ATOM    551 1HE  LYS A  34       0.460  30.983   9.126  1.00  0.65           H  
ATOM    552 2HE  LYS A  34       0.773  31.338   7.417  1.00  0.65           H  
ATOM    553 1HZ  LYS A  34       1.325  33.195   8.827  1.00  0.65           H  
ATOM    554 2HZ  LYS A  34       0.078  33.598   7.824  1.00  0.65           H  
ATOM    555 3HZ  LYS A  34      -0.212  33.271   9.416  1.00  0.65           H  
ATOM    556  N   ASP A  35      -5.434  27.706   5.821  1.00  0.64           N  
ATOM    557  CA  ASP A  35      -6.867  27.497   5.732  1.00  0.64           C  
ATOM    558  C   ASP A  35      -7.162  26.127   6.348  1.00  0.64           C  
ATOM    559  O   ASP A  35      -6.523  25.154   5.961  1.00  0.64           O  
ATOM    560  CB  ASP A  35      -7.350  27.542   4.277  1.00  0.64           C  
ATOM    561  CG  ASP A  35      -8.885  27.549   4.131  1.00  0.64           C  
ATOM    562  OD1 ASP A  35      -9.527  26.576   4.512  1.00  0.64           O  
ATOM    563  OD2 ASP A  35      -9.410  28.521   3.642  1.00  0.64           O  
ATOM    564  H   ASP A  35      -4.893  27.636   4.960  1.00  0.64           H  
ATOM    565  HA  ASP A  35      -7.351  28.292   6.290  1.00  0.64           H  
ATOM    566 1HB  ASP A  35      -6.937  28.431   3.787  1.00  0.64           H  
ATOM    567 2HB  ASP A  35      -6.951  26.678   3.748  1.00  0.64           H  
ATOM    568  N   PRO A  36      -8.132  25.963   7.256  1.00  0.63           N  
ATOM    569  CA  PRO A  36      -8.435  24.696   7.896  1.00  0.63           C  
ATOM    570  C   PRO A  36      -8.826  23.604   6.890  1.00  0.63           C  
ATOM    571  O   PRO A  36      -8.648  22.410   7.164  1.00  0.63           O  
ATOM    572  CB  PRO A  36      -9.608  25.061   8.828  1.00  0.63           C  
ATOM    573  CG  PRO A  36     -10.200  26.324   8.237  1.00  0.63           C  
ATOM    574  CD  PRO A  36      -9.015  27.074   7.660  1.00  0.63           C  
ATOM    575  HA  PRO A  36      -7.558  24.379   8.481  1.00  0.63           H  
ATOM    576 1HB  PRO A  36     -10.330  24.232   8.855  1.00  0.63           H  
ATOM    577 2HB  PRO A  36      -9.240  25.203   9.854  1.00  0.63           H  
ATOM    578 1HG  PRO A  36     -10.940  26.067   7.459  1.00  0.63           H  
ATOM    579 2HG  PRO A  36     -10.735  26.894   9.009  1.00  0.63           H  
ATOM    580 1HD  PRO A  36      -9.375  27.652   6.810  1.00  0.63           H  
ATOM    581 2HD  PRO A  36      -8.520  27.700   8.419  1.00  0.63           H  
ATOM    582  N   THR A  37      -9.265  23.984   5.681  1.00  0.62           N  
ATOM    583  CA  THR A  37      -9.674  22.969   4.726  1.00  0.62           C  
ATOM    584  C   THR A  37      -8.483  22.420   3.951  1.00  0.62           C  
ATOM    585  O   THR A  37      -8.641  21.551   3.094  1.00  0.62           O  
ATOM    586  CB  THR A  37     -10.760  23.477   3.762  1.00  0.62           C  
ATOM    587  OG1 THR A  37     -10.289  24.554   2.982  1.00  0.62           O  
ATOM    588  CG2 THR A  37     -11.959  23.936   4.540  1.00  0.62           C  
ATOM    589  H   THR A  37      -9.356  24.972   5.412  1.00  0.62           H  
ATOM    590  HA  THR A  37     -10.108  22.144   5.283  1.00  0.62           H  
ATOM    591  HB  THR A  37     -11.055  22.683   3.115  1.00  0.62           H  
ATOM    592  HG1 THR A  37     -10.050  25.304   3.562  1.00  0.62           H  
ATOM    593 1HG2 THR A  37     -12.721  24.280   3.850  1.00  0.62           H  
ATOM    594 2HG2 THR A  37     -12.345  23.109   5.134  1.00  0.62           H  
ATOM    595 3HG2 THR A  37     -11.662  24.757   5.199  1.00  0.62           H  
ATOM    596  N   ALA A  38      -7.278  22.916   4.270  1.00  0.62           N  
ATOM    597  CA  ALA A  38      -6.036  22.448   3.679  1.00  0.62           C  
ATOM    598  C   ALA A  38      -5.591  21.152   4.330  1.00  0.62           C  
ATOM    599  O   ALA A  38      -4.679  20.496   3.829  1.00  0.62           O  
ATOM    600  CB  ALA A  38      -4.939  23.486   3.825  1.00  0.62           C  
ATOM    601  H   ALA A  38      -7.206  23.659   4.965  1.00  0.62           H  
ATOM    602  HA  ALA A  38      -6.200  22.256   2.628  1.00  0.62           H  
ATOM    603 1HB  ALA A  38      -4.029  23.128   3.369  1.00  0.62           H  
ATOM    604 2HB  ALA A  38      -5.262  24.392   3.336  1.00  0.62           H  
ATOM    605 3HB  ALA A  38      -4.753  23.690   4.881  1.00  0.62           H  
ATOM    606  N   TRP A  39      -6.219  20.749   5.444  1.00  0.62           N  
ATOM    607  CA  TRP A  39      -5.797  19.513   6.101  1.00  0.62           C  
ATOM    608  C   TRP A  39      -5.477  18.347   5.128  1.00  0.62           C  
ATOM    609  O   TRP A  39      -4.314  17.946   5.052  1.00  0.62           O  
ATOM    610  CB  TRP A  39      -6.767  19.091   7.220  1.00  0.62           C  
ATOM    611  CG  TRP A  39      -6.371  17.789   7.888  1.00  0.62           C  
ATOM    612  CD1 TRP A  39      -5.469  17.666   8.902  1.00  0.62           C  
ATOM    613  CD2 TRP A  39      -6.853  16.435   7.620  1.00  0.62           C  
ATOM    614  NE1 TRP A  39      -5.342  16.349   9.272  1.00  0.62           N  
ATOM    615  CE2 TRP A  39      -6.179  15.584   8.498  1.00  0.62           C  
ATOM    616  CE3 TRP A  39      -7.785  15.888   6.725  1.00  0.62           C  
ATOM    617  CZ2 TRP A  39      -6.395  14.217   8.503  1.00  0.62           C  
ATOM    618  CZ3 TRP A  39      -7.998  14.523   6.731  1.00  0.62           C  
ATOM    619  CH2 TRP A  39      -7.322  13.708   7.595  1.00  0.62           C  
ATOM    620  H   TRP A  39      -6.977  21.303   5.854  1.00  0.62           H  
ATOM    621  HA  TRP A  39      -4.863  19.740   6.618  1.00  0.62           H  
ATOM    622 1HB  TRP A  39      -6.751  19.864   7.990  1.00  0.62           H  
ATOM    623 2HB  TRP A  39      -7.782  19.033   6.884  1.00  0.62           H  
ATOM    624  HD1 TRP A  39      -4.922  18.494   9.351  1.00  0.62           H  
ATOM    625  HE1 TRP A  39      -4.732  15.999   9.997  1.00  0.62           H  
ATOM    626  HE3 TRP A  39      -8.328  16.510   6.043  1.00  0.62           H  
ATOM    627  HZ2 TRP A  39      -5.869  13.550   9.186  1.00  0.62           H  
ATOM    628  HZ3 TRP A  39      -8.724  14.112   6.027  1.00  0.62           H  
ATOM    629  HH2 TRP A  39      -7.516  12.635   7.573  1.00  0.62           H  
ATOM    630  N   PRO A  40      -6.420  17.841   4.290  1.00  0.63           N  
ATOM    631  CA  PRO A  40      -6.227  16.686   3.426  1.00  0.63           C  
ATOM    632  C   PRO A  40      -5.286  16.958   2.253  1.00  0.63           C  
ATOM    633  O   PRO A  40      -4.946  16.042   1.504  1.00  0.63           O  
ATOM    634  CB  PRO A  40      -7.640  16.386   2.940  1.00  0.63           C  
ATOM    635  CG  PRO A  40      -8.347  17.702   2.952  1.00  0.63           C  
ATOM    636  CD  PRO A  40      -7.763  18.477   4.105  1.00  0.63           C  
ATOM    637  HA  PRO A  40      -5.844  15.852   4.035  1.00  0.63           H  
ATOM    638 1HB  PRO A  40      -7.600  15.948   1.930  1.00  0.63           H  
ATOM    639 2HB  PRO A  40      -8.116  15.638   3.590  1.00  0.63           H  
ATOM    640 1HG  PRO A  40      -8.190  18.192   2.003  1.00  0.63           H  
ATOM    641 2HG  PRO A  40      -9.431  17.547   3.041  1.00  0.63           H  
ATOM    642 1HD  PRO A  40      -7.674  19.479   3.763  1.00  0.63           H  
ATOM    643 2HD  PRO A  40      -8.411  18.390   4.955  1.00  0.63           H  
ATOM    644  N   PHE A  41      -4.927  18.227   2.046  1.00  0.65           N  
ATOM    645  CA  PHE A  41      -4.064  18.615   0.953  1.00  0.65           C  
ATOM    646  C   PHE A  41      -2.699  18.988   1.475  1.00  0.65           C  
ATOM    647  O   PHE A  41      -1.811  19.296   0.685  1.00  0.65           O  
ATOM    648  CB  PHE A  41      -4.629  19.830   0.237  1.00  0.65           C  
ATOM    649  CG  PHE A  41      -5.939  19.593  -0.351  1.00  0.65           C  
ATOM    650  CD1 PHE A  41      -7.048  20.062   0.283  1.00  0.65           C  
ATOM    651  CD2 PHE A  41      -6.088  18.902  -1.531  1.00  0.65           C  
ATOM    652  CE1 PHE A  41      -8.286  19.844  -0.225  1.00  0.65           C  
ATOM    653  CE2 PHE A  41      -7.335  18.684  -2.050  1.00  0.65           C  
ATOM    654  CZ  PHE A  41      -8.435  19.155  -1.378  1.00  0.65           C  
ATOM    655  H   PHE A  41      -5.199  18.962   2.690  1.00  0.65           H  
ATOM    656  HA  PHE A  41      -3.964  17.782   0.257  1.00  0.65           H  
ATOM    657 1HB  PHE A  41      -4.715  20.655   0.949  1.00  0.65           H  
ATOM    658 2HB  PHE A  41      -3.951  20.143  -0.543  1.00  0.65           H  
ATOM    659  HD1 PHE A  41      -6.940  20.606   1.217  1.00  0.65           H  
ATOM    660  HD2 PHE A  41      -5.206  18.522  -2.042  1.00  0.65           H  
ATOM    661  HE1 PHE A  41      -9.147  20.218   0.302  1.00  0.65           H  
ATOM    662  HE2 PHE A  41      -7.452  18.138  -2.977  1.00  0.65           H  
ATOM    663  HZ  PHE A  41      -9.419  18.979  -1.753  1.00  0.65           H  
ATOM    664  N   SER A  42      -2.523  18.995   2.799  1.00  0.67           N  
ATOM    665  CA  SER A  42      -1.249  19.413   3.352  1.00  0.67           C  
ATOM    666  C   SER A  42      -0.151  18.419   3.016  1.00  0.67           C  
ATOM    667  O   SER A  42       0.948  18.808   2.601  1.00  0.67           O  
ATOM    668  CB  SER A  42      -1.365  19.580   4.852  1.00  0.67           C  
ATOM    669  OG  SER A  42      -2.229  20.642   5.173  1.00  0.67           O  
ATOM    670  H   SER A  42      -3.273  18.717   3.437  1.00  0.67           H  
ATOM    671  HA  SER A  42      -0.997  20.375   2.933  1.00  0.67           H  
ATOM    672 1HB  SER A  42      -1.747  18.656   5.286  1.00  0.67           H  
ATOM    673 2HB  SER A  42      -0.381  19.761   5.277  1.00  0.67           H  
ATOM    674  HG  SER A  42      -3.068  20.465   4.690  1.00  0.67           H  
ATOM    675  N   LYS A  43      -0.473  17.133   3.156  1.00  0.71           N  
ATOM    676  CA  LYS A  43       0.477  16.057   2.908  1.00  0.71           C  
ATOM    677  C   LYS A  43      -0.136  14.919   2.090  1.00  0.71           C  
ATOM    678  O   LYS A  43      -1.316  14.603   2.233  1.00  0.71           O  
ATOM    679  CB  LYS A  43       1.005  15.498   4.233  1.00  0.71           C  
ATOM    680  CG  LYS A  43       1.799  16.493   5.090  1.00  0.71           C  
ATOM    681  CD  LYS A  43       2.347  15.830   6.346  1.00  0.71           C  
ATOM    682  CE  LYS A  43       3.131  16.818   7.198  1.00  0.71           C  
ATOM    683  NZ  LYS A  43       3.678  16.178   8.426  1.00  0.71           N  
ATOM    684  H   LYS A  43      -1.407  16.903   3.469  1.00  0.71           H  
ATOM    685  HA  LYS A  43       1.318  16.457   2.344  1.00  0.71           H  
ATOM    686 1HB  LYS A  43       0.168  15.134   4.828  1.00  0.71           H  
ATOM    687 2HB  LYS A  43       1.649  14.641   4.026  1.00  0.71           H  
ATOM    688 1HG  LYS A  43       2.625  16.899   4.502  1.00  0.71           H  
ATOM    689 2HG  LYS A  43       1.154  17.314   5.391  1.00  0.71           H  
ATOM    690 1HD  LYS A  43       1.522  15.430   6.937  1.00  0.71           H  
ATOM    691 2HD  LYS A  43       3.003  15.006   6.066  1.00  0.71           H  
ATOM    692 1HE  LYS A  43       3.956  17.219   6.611  1.00  0.71           H  
ATOM    693 2HE  LYS A  43       2.474  17.638   7.490  1.00  0.71           H  
ATOM    694 1HZ  LYS A  43       4.190  16.862   8.964  1.00  0.71           H  
ATOM    695 2HZ  LYS A  43       2.918  15.812   8.983  1.00  0.71           H  
ATOM    696 3HZ  LYS A  43       4.297  15.423   8.166  1.00  0.71           H  
ATOM    697  N   MET A  44       0.708  14.239   1.322  1.00  0.77           N  
ATOM    698  CA  MET A  44       0.349  13.052   0.559  1.00  0.77           C  
ATOM    699  C   MET A  44      -0.314  12.020   1.446  1.00  0.77           C  
ATOM    700  O   MET A  44       0.102  11.788   2.584  1.00  0.77           O  
ATOM    701  CB  MET A  44       1.593  12.465  -0.107  1.00  0.77           C  
ATOM    702  CG  MET A  44       1.350  11.277  -1.011  1.00  0.77           C  
ATOM    703  SD  MET A  44       2.823  10.847  -1.931  1.00  0.77           S  
ATOM    704  CE  MET A  44       2.339   9.335  -2.674  1.00  0.77           C  
ATOM    705  H   MET A  44       1.633  14.636   1.190  1.00  0.77           H  
ATOM    706  HA  MET A  44      -0.364  13.342  -0.213  1.00  0.77           H  
ATOM    707 1HB  MET A  44       2.082  13.246  -0.697  1.00  0.77           H  
ATOM    708 2HB  MET A  44       2.298  12.153   0.663  1.00  0.77           H  
ATOM    709 1HG  MET A  44       1.046  10.409  -0.416  1.00  0.77           H  
ATOM    710 2HG  MET A  44       0.552  11.505  -1.715  1.00  0.77           H  
ATOM    711 1HE  MET A  44       3.149   8.970  -3.297  1.00  0.77           H  
ATOM    712 2HE  MET A  44       2.118   8.597  -1.893  1.00  0.77           H  
ATOM    713 3HE  MET A  44       1.459   9.489  -3.276  1.00  0.77           H  
ATOM    714  N   ASP A  45      -1.361  11.409   0.912  1.00  0.85           N  
ATOM    715  CA  ASP A  45      -2.164  10.441   1.636  1.00  0.85           C  
ATOM    716  C   ASP A  45      -1.483   9.081   1.745  1.00  0.85           C  
ATOM    717  O   ASP A  45      -1.313   8.373   0.754  1.00  0.85           O  
ATOM    718  CB  ASP A  45      -3.516  10.278   0.929  1.00  0.85           C  
ATOM    719  CG  ASP A  45      -4.515   9.437   1.705  1.00  0.85           C  
ATOM    720  OD1 ASP A  45      -4.130   8.814   2.659  1.00  0.85           O  
ATOM    721  OD2 ASP A  45      -5.660   9.452   1.341  1.00  0.85           O  
ATOM    722  H   ASP A  45      -1.629  11.647  -0.030  1.00  0.85           H  
ATOM    723  HA  ASP A  45      -2.333  10.823   2.644  1.00  0.85           H  
ATOM    724 1HB  ASP A  45      -3.955  11.264   0.755  1.00  0.85           H  
ATOM    725 2HB  ASP A  45      -3.361   9.814  -0.050  1.00  0.85           H  
ATOM    726  N   ASP A  46      -1.088   8.700   2.955  1.00  0.95           N  
ATOM    727  CA  ASP A  46      -0.409   7.425   3.094  1.00  0.95           C  
ATOM    728  C   ASP A  46      -1.430   6.315   3.040  1.00  0.95           C  
ATOM    729  O   ASP A  46      -2.136   6.000   4.015  1.00  0.95           O  
ATOM    730  CB  ASP A  46       0.429   7.345   4.363  1.00  0.95           C  
ATOM    731  CG  ASP A  46       1.187   5.975   4.528  1.00  0.95           C  
ATOM    732  OD1 ASP A  46       0.806   4.971   3.900  1.00  0.95           O  
ATOM    733  OD2 ASP A  46       2.133   5.954   5.282  1.00  0.95           O  
ATOM    734  H   ASP A  46      -1.251   9.302   3.748  1.00  0.95           H  
ATOM    735  HA  ASP A  46       0.267   7.301   2.245  1.00  0.95           H  
ATOM    736 1HB  ASP A  46       1.166   8.151   4.358  1.00  0.95           H  
ATOM    737 2HB  ASP A  46      -0.218   7.497   5.221  1.00  0.95           H  
ATOM    738  N   CYS A  47      -1.470   5.703   1.875  1.00  1.05           N  
ATOM    739  CA  CYS A  47      -2.442   4.695   1.523  1.00  1.05           C  
ATOM    740  C   CYS A  47      -2.414   3.464   2.431  1.00  1.05           C  
ATOM    741  O   CYS A  47      -3.430   2.767   2.544  1.00  1.05           O  
ATOM    742  CB  CYS A  47      -2.152   4.221   0.103  1.00  1.05           C  
ATOM    743  SG  CYS A  47      -2.240   5.499  -1.155  1.00  1.05           S  
ATOM    744  H   CYS A  47      -0.822   6.059   1.152  1.00  1.05           H  
ATOM    745  HA  CYS A  47      -3.428   5.152   1.560  1.00  1.05           H  
ATOM    746 1HB  CYS A  47      -1.150   3.813   0.078  1.00  1.05           H  
ATOM    747 2HB  CYS A  47      -2.829   3.429  -0.159  1.00  1.05           H  
ATOM    748  HG  CYS A  47      -1.138   6.165  -0.680  1.00  1.05           H  
ATOM    749  N   THR A  48      -1.292   3.215   3.134  1.00  1.14           N  
ATOM    750  CA  THR A  48      -1.198   2.018   3.976  1.00  1.14           C  
ATOM    751  C   THR A  48      -1.630   2.262   5.414  1.00  1.14           C  
ATOM    752  O   THR A  48      -1.726   1.322   6.207  1.00  1.14           O  
ATOM    753  CB  THR A  48       0.212   1.402   3.943  1.00  1.14           C  
ATOM    754  OG1 THR A  48       1.199   2.322   4.451  1.00  1.14           O  
ATOM    755  CG2 THR A  48       0.541   1.029   2.541  1.00  1.14           C  
ATOM    756  H   THR A  48      -0.494   3.868   3.100  1.00  1.14           H  
ATOM    757  HA  THR A  48      -1.872   1.270   3.561  1.00  1.14           H  
ATOM    758  HB  THR A  48       0.230   0.505   4.558  1.00  1.14           H  
ATOM    759  HG1 THR A  48       1.026   3.247   4.141  1.00  1.14           H  
ATOM    760 1HG2 THR A  48       1.531   0.581   2.499  1.00  1.14           H  
ATOM    761 2HG2 THR A  48      -0.201   0.320   2.175  1.00  1.14           H  
ATOM    762 3HG2 THR A  48       0.514   1.908   1.937  1.00  1.14           H  
ATOM    763  N   ILE A  49      -1.913   3.514   5.743  1.00  1.21           N  
ATOM    764  CA  ILE A  49      -2.412   3.866   7.060  1.00  1.21           C  
ATOM    765  C   ILE A  49      -3.916   4.009   6.976  1.00  1.21           C  
ATOM    766  O   ILE A  49      -4.651   3.532   7.839  1.00  1.21           O  
ATOM    767  CB  ILE A  49      -1.778   5.147   7.621  1.00  1.21           C  
ATOM    768  CG1 ILE A  49      -0.280   4.916   7.844  1.00  1.21           C  
ATOM    769  CG2 ILE A  49      -2.479   5.568   8.901  1.00  1.21           C  
ATOM    770  CD1 ILE A  49       0.482   6.160   8.216  1.00  1.21           C  
ATOM    771  H   ILE A  49      -1.797   4.253   5.050  1.00  1.21           H  
ATOM    772  HA  ILE A  49      -2.186   3.057   7.751  1.00  1.21           H  
ATOM    773  HB  ILE A  49      -1.874   5.945   6.878  1.00  1.21           H  
ATOM    774 1HG1 ILE A  49      -0.150   4.178   8.631  1.00  1.21           H  
ATOM    775 2HG1 ILE A  49       0.154   4.519   6.920  1.00  1.21           H  
ATOM    776 1HG2 ILE A  49      -2.027   6.483   9.278  1.00  1.21           H  
ATOM    777 2HG2 ILE A  49      -3.536   5.744   8.692  1.00  1.21           H  
ATOM    778 3HG2 ILE A  49      -2.381   4.780   9.646  1.00  1.21           H  
ATOM    779 1HD1 ILE A  49       1.537   5.911   8.344  1.00  1.21           H  
ATOM    780 2HD1 ILE A  49       0.385   6.898   7.429  1.00  1.21           H  
ATOM    781 3HD1 ILE A  49       0.088   6.567   9.145  1.00  1.21           H  
ATOM    782  N   ASN A  50      -4.371   4.669   5.915  1.00  1.22           N  
ATOM    783  CA  ASN A  50      -5.792   4.944   5.747  1.00  1.22           C  
ATOM    784  C   ASN A  50      -6.559   3.883   4.940  1.00  1.22           C  
ATOM    785  O   ASN A  50      -7.762   4.015   4.737  1.00  1.22           O  
ATOM    786  CB  ASN A  50      -5.937   6.297   5.092  1.00  1.22           C  
ATOM    787  CG  ASN A  50      -5.491   7.407   5.998  1.00  1.22           C  
ATOM    788  OD1 ASN A  50      -5.696   7.356   7.222  1.00  1.22           O  
ATOM    789  ND2 ASN A  50      -4.876   8.409   5.429  1.00  1.22           N  
ATOM    790  H   ASN A  50      -3.708   5.035   5.227  1.00  1.22           H  
ATOM    791  HA  ASN A  50      -6.248   4.983   6.736  1.00  1.22           H  
ATOM    792 1HB  ASN A  50      -5.340   6.328   4.171  1.00  1.22           H  
ATOM    793 2HB  ASN A  50      -6.977   6.460   4.809  1.00  1.22           H  
ATOM    794 1HD2 ASN A  50      -4.553   9.176   5.975  1.00  1.22           H  
ATOM    795 2HD2 ASN A  50      -4.728   8.416   4.412  1.00  1.22           H  
ATOM    796  N   GLU A  51      -5.873   2.811   4.527  1.00  1.18           N  
ATOM    797  CA  GLU A  51      -6.460   1.739   3.711  1.00  1.18           C  
ATOM    798  C   GLU A  51      -7.102   2.306   2.439  1.00  1.18           C  
ATOM    799  O   GLU A  51      -8.236   1.978   2.083  1.00  1.18           O  
ATOM    800  CB  GLU A  51      -7.481   0.919   4.518  1.00  1.18           C  
ATOM    801  CG  GLU A  51      -6.890   0.216   5.749  1.00  1.18           C  
ATOM    802  CD  GLU A  51      -7.877  -0.694   6.471  1.00  1.18           C  
ATOM    803  OE1 GLU A  51      -9.021  -0.738   6.087  1.00  1.18           O  
ATOM    804  OE2 GLU A  51      -7.470  -1.345   7.407  1.00  1.18           O  
ATOM    805  H   GLU A  51      -4.892   2.757   4.760  1.00  1.18           H  
ATOM    806  HA  GLU A  51      -5.653   1.070   3.405  1.00  1.18           H  
ATOM    807 1HB  GLU A  51      -8.295   1.558   4.852  1.00  1.18           H  
ATOM    808 2HB  GLU A  51      -7.913   0.154   3.876  1.00  1.18           H  
ATOM    809 1HG  GLU A  51      -6.032  -0.376   5.433  1.00  1.18           H  
ATOM    810 2HG  GLU A  51      -6.529   0.976   6.445  1.00  1.18           H  
ATOM    811  N   ASP A  52      -6.335   3.155   1.759  1.00  1.11           N  
ATOM    812  CA  ASP A  52      -6.730   3.854   0.540  1.00  1.11           C  
ATOM    813  C   ASP A  52      -5.839   3.531  -0.648  1.00  1.11           C  
ATOM    814  O   ASP A  52      -5.441   4.417  -1.396  1.00  1.11           O  
ATOM    815  CB  ASP A  52      -6.815   5.376   0.752  1.00  1.11           C  
ATOM    816  CG  ASP A  52      -8.119   5.858   1.428  1.00  1.11           C  
ATOM    817  OD1 ASP A  52      -9.158   5.727   0.803  1.00  1.11           O  
ATOM    818  OD2 ASP A  52      -8.069   6.382   2.502  1.00  1.11           O  
ATOM    819  H   ASP A  52      -5.389   3.290   2.110  1.00  1.11           H  
ATOM    820  HA  ASP A  52      -7.736   3.522   0.282  1.00  1.11           H  
ATOM    821 1HB  ASP A  52      -5.973   5.704   1.369  1.00  1.11           H  
ATOM    822 2HB  ASP A  52      -6.720   5.881  -0.209  1.00  1.11           H  
ATOM    823  N   GLU A  53      -5.567   2.247  -0.869  1.00  1.03           N  
ATOM    824  CA  GLU A  53      -4.726   1.813  -1.997  1.00  1.03           C  
ATOM    825  C   GLU A  53      -5.337   2.237  -3.334  1.00  1.03           C  
ATOM    826  O   GLU A  53      -4.639   2.488  -4.321  1.00  1.03           O  
ATOM    827  CB  GLU A  53      -4.522   0.292  -1.970  1.00  1.03           C  
ATOM    828  CG  GLU A  53      -3.604  -0.201  -0.831  1.00  1.03           C  
ATOM    829  CD  GLU A  53      -3.395  -1.701  -0.847  1.00  1.03           C  
ATOM    830  OE1 GLU A  53      -4.367  -2.413  -0.937  1.00  1.03           O  
ATOM    831  OE2 GLU A  53      -2.252  -2.135  -0.831  1.00  1.03           O  
ATOM    832  H   GLU A  53      -5.936   1.556  -0.227  1.00  1.03           H  
ATOM    833  HA  GLU A  53      -3.753   2.289  -1.908  1.00  1.03           H  
ATOM    834 1HB  GLU A  53      -5.490  -0.196  -1.852  1.00  1.03           H  
ATOM    835 2HB  GLU A  53      -4.108  -0.042  -2.919  1.00  1.03           H  
ATOM    836 1HG  GLU A  53      -2.641   0.298  -0.888  1.00  1.03           H  
ATOM    837 2HG  GLU A  53      -4.059   0.083   0.119  1.00  1.03           H  
ATOM    838  N   GLU A  54      -6.650   2.388  -3.343  1.00  0.95           N  
ATOM    839  CA  GLU A  54      -7.347   2.785  -4.541  1.00  0.95           C  
ATOM    840  C   GLU A  54      -6.860   4.173  -4.991  1.00  0.95           C  
ATOM    841  O   GLU A  54      -6.931   4.491  -6.174  1.00  0.95           O  
ATOM    842  CB  GLU A  54      -8.854   2.752  -4.308  1.00  0.95           C  
ATOM    843  CG  GLU A  54      -9.414   1.340  -4.024  1.00  0.95           C  
ATOM    844  CD  GLU A  54      -9.216   0.335  -5.147  1.00  0.95           C  
ATOM    845  OE1 GLU A  54      -9.573   0.622  -6.262  1.00  0.95           O  
ATOM    846  OE2 GLU A  54      -8.683  -0.733  -4.871  1.00  0.95           O  
ATOM    847  H   GLU A  54      -7.172   2.199  -2.500  1.00  0.95           H  
ATOM    848  HA  GLU A  54      -7.110   2.075  -5.327  1.00  0.95           H  
ATOM    849 1HB  GLU A  54      -9.099   3.378  -3.452  1.00  0.95           H  
ATOM    850 2HB  GLU A  54      -9.369   3.157  -5.179  1.00  0.95           H  
ATOM    851 1HG  GLU A  54      -8.924   0.956  -3.129  1.00  0.95           H  
ATOM    852 2HG  GLU A  54     -10.478   1.426  -3.809  1.00  0.95           H  
ATOM    853  N   PHE A  55      -6.354   5.000  -4.060  1.00  0.88           N  
ATOM    854  CA  PHE A  55      -5.835   6.317  -4.410  1.00  0.88           C  
ATOM    855  C   PHE A  55      -4.734   6.190  -5.437  1.00  0.88           C  
ATOM    856  O   PHE A  55      -4.789   6.828  -6.489  1.00  0.88           O  
ATOM    857  CB  PHE A  55      -5.270   7.035  -3.181  1.00  0.88           C  
ATOM    858  CG  PHE A  55      -4.575   8.348  -3.475  1.00  0.88           C  
ATOM    859  CD1 PHE A  55      -5.285   9.519  -3.666  1.00  0.88           C  
ATOM    860  CD2 PHE A  55      -3.184   8.396  -3.558  1.00  0.88           C  
ATOM    861  CE1 PHE A  55      -4.621  10.710  -3.929  1.00  0.88           C  
ATOM    862  CE2 PHE A  55      -2.522   9.572  -3.823  1.00  0.88           C  
ATOM    863  CZ  PHE A  55      -3.239  10.736  -4.009  1.00  0.88           C  
ATOM    864  H   PHE A  55      -6.279   4.698  -3.092  1.00  0.88           H  
ATOM    865  HA  PHE A  55      -6.630   6.913  -4.841  1.00  0.88           H  
ATOM    866 1HB  PHE A  55      -6.076   7.224  -2.474  1.00  0.88           H  
ATOM    867 2HB  PHE A  55      -4.564   6.388  -2.689  1.00  0.88           H  
ATOM    868  HD1 PHE A  55      -6.365   9.503  -3.604  1.00  0.88           H  
ATOM    869  HD2 PHE A  55      -2.615   7.478  -3.407  1.00  0.88           H  
ATOM    870  HE1 PHE A  55      -5.193  11.626  -4.076  1.00  0.88           H  
ATOM    871  HE2 PHE A  55      -1.438   9.579  -3.881  1.00  0.88           H  
ATOM    872  HZ  PHE A  55      -2.721  11.670  -4.219  1.00  0.88           H  
ATOM    873  N   TYR A  56      -3.736   5.340  -5.174  1.00  0.83           N  
ATOM    874  CA  TYR A  56      -2.632   5.237  -6.122  1.00  0.83           C  
ATOM    875  C   TYR A  56      -3.054   4.607  -7.441  1.00  0.83           C  
ATOM    876  O   TYR A  56      -2.399   4.795  -8.466  1.00  0.83           O  
ATOM    877  CB  TYR A  56      -1.421   4.506  -5.558  1.00  0.83           C  
ATOM    878  CG  TYR A  56      -1.521   3.032  -5.318  1.00  0.83           C  
ATOM    879  CD1 TYR A  56      -1.408   2.156  -6.389  1.00  0.83           C  
ATOM    880  CD2 TYR A  56      -1.618   2.540  -4.037  1.00  0.83           C  
ATOM    881  CE1 TYR A  56      -1.434   0.798  -6.181  1.00  0.83           C  
ATOM    882  CE2 TYR A  56      -1.629   1.181  -3.835  1.00  0.83           C  
ATOM    883  CZ  TYR A  56      -1.546   0.311  -4.896  1.00  0.83           C  
ATOM    884  OH  TYR A  56      -1.557  -1.049  -4.680  1.00  0.83           O  
ATOM    885  H   TYR A  56      -3.746   4.786  -4.324  1.00  0.83           H  
ATOM    886  HA  TYR A  56      -2.302   6.251  -6.353  1.00  0.83           H  
ATOM    887 1HB  TYR A  56      -0.578   4.669  -6.225  1.00  0.83           H  
ATOM    888 2HB  TYR A  56      -1.183   4.969  -4.608  1.00  0.83           H  
ATOM    889  HD1 TYR A  56      -1.306   2.547  -7.400  1.00  0.83           H  
ATOM    890  HD2 TYR A  56      -1.677   3.216  -3.184  1.00  0.83           H  
ATOM    891  HE1 TYR A  56      -1.357   0.114  -7.024  1.00  0.83           H  
ATOM    892  HE2 TYR A  56      -1.699   0.794  -2.832  1.00  0.83           H  
ATOM    893  HH  TYR A  56      -1.580  -1.221  -3.727  1.00  0.83           H  
ATOM    894  N   LYS A  57      -4.172   3.889  -7.429  1.00  0.80           N  
ATOM    895  CA  LYS A  57      -4.675   3.268  -8.642  1.00  0.80           C  
ATOM    896  C   LYS A  57      -5.450   4.279  -9.504  1.00  0.80           C  
ATOM    897  O   LYS A  57      -5.826   3.973 -10.638  1.00  0.80           O  
ATOM    898  CB  LYS A  57      -5.602   2.110  -8.304  1.00  0.80           C  
ATOM    899  CG  LYS A  57      -4.957   0.959  -7.563  1.00  0.80           C  
ATOM    900  CD  LYS A  57      -5.989  -0.110  -7.296  1.00  0.80           C  
ATOM    901  CE  LYS A  57      -5.470  -1.221  -6.419  1.00  0.80           C  
ATOM    902  NZ  LYS A  57      -6.554  -2.224  -6.146  1.00  0.80           N  
ATOM    903  H   LYS A  57      -4.649   3.730  -6.538  1.00  0.80           H  
ATOM    904  HA  LYS A  57      -3.830   2.898  -9.222  1.00  0.80           H  
ATOM    905 1HB  LYS A  57      -6.428   2.478  -7.698  1.00  0.80           H  
ATOM    906 2HB  LYS A  57      -6.031   1.715  -9.222  1.00  0.80           H  
ATOM    907 1HG  LYS A  57      -4.137   0.547  -8.149  1.00  0.80           H  
ATOM    908 2HG  LYS A  57      -4.562   1.317  -6.612  1.00  0.80           H  
ATOM    909 1HD  LYS A  57      -6.856   0.332  -6.819  1.00  0.80           H  
ATOM    910 2HD  LYS A  57      -6.312  -0.540  -8.241  1.00  0.80           H  
ATOM    911 1HE  LYS A  57      -4.631  -1.716  -6.902  1.00  0.80           H  
ATOM    912 2HE  LYS A  57      -5.134  -0.795  -5.469  1.00  0.80           H  
ATOM    913 1HZ  LYS A  57      -6.207  -2.951  -5.542  1.00  0.80           H  
ATOM    914 2HZ  LYS A  57      -7.347  -1.735  -5.681  1.00  0.80           H  
ATOM    915 3HZ  LYS A  57      -6.877  -2.625  -7.009  1.00  0.80           H  
ATOM    916  N   CYS A  58      -5.711   5.472  -8.953  1.00  0.77           N  
ATOM    917  CA  CYS A  58      -6.482   6.502  -9.637  1.00  0.77           C  
ATOM    918  C   CYS A  58      -5.649   7.758  -9.919  1.00  0.77           C  
ATOM    919  O   CYS A  58      -5.815   8.399 -10.961  1.00  0.77           O  
ATOM    920  CB  CYS A  58      -7.680   6.912  -8.780  1.00  0.77           C  
ATOM    921  SG  CYS A  58      -8.811   5.579  -8.355  1.00  0.77           S  
ATOM    922  H   CYS A  58      -5.366   5.684  -8.021  1.00  0.77           H  
ATOM    923  HA  CYS A  58      -6.841   6.098 -10.582  1.00  0.77           H  
ATOM    924 1HB  CYS A  58      -7.315   7.343  -7.843  1.00  0.77           H  
ATOM    925 2HB  CYS A  58      -8.248   7.688  -9.294  1.00  0.77           H  
ATOM    926  HG  CYS A  58      -7.982   4.969  -7.474  1.00  0.77           H  
ATOM    927  N   VAL A  59      -4.757   8.117  -8.993  1.00  0.75           N  
ATOM    928  CA  VAL A  59      -3.964   9.332  -9.122  1.00  0.75           C  
ATOM    929  C   VAL A  59      -2.525   9.021  -9.522  1.00  0.75           C  
ATOM    930  O   VAL A  59      -1.706   8.591  -8.712  1.00  0.75           O  
ATOM    931  CB  VAL A  59      -3.997  10.106  -7.792  1.00  0.75           C  
ATOM    932  CG1 VAL A  59      -3.159  11.383  -7.899  1.00  0.75           C  
ATOM    933  CG2 VAL A  59      -5.468  10.412  -7.457  1.00  0.75           C  
ATOM    934  H   VAL A  59      -4.654   7.555  -8.155  1.00  0.75           H  
ATOM    935  HA  VAL A  59      -4.414   9.957  -9.894  1.00  0.75           H  
ATOM    936  HB  VAL A  59      -3.560   9.491  -6.998  1.00  0.75           H  
ATOM    937 1HG1 VAL A  59      -3.189  11.915  -6.952  1.00  0.75           H  
ATOM    938 2HG1 VAL A  59      -2.133  11.115  -8.134  1.00  0.75           H  
ATOM    939 3HG1 VAL A  59      -3.560  12.020  -8.685  1.00  0.75           H  
ATOM    940 1HG2 VAL A  59      -5.537  10.953  -6.528  1.00  0.75           H  
ATOM    941 2HG2 VAL A  59      -5.909  11.017  -8.250  1.00  0.75           H  
ATOM    942 3HG2 VAL A  59      -6.015   9.474  -7.369  1.00  0.75           H  
ATOM    943  N   LYS A  60      -2.205   9.309 -10.783  1.00  0.73           N  
ATOM    944  CA  LYS A  60      -0.901   8.971 -11.353  1.00  0.73           C  
ATOM    945  C   LYS A  60       0.226   9.870 -10.863  1.00  0.73           C  
ATOM    946  O   LYS A  60       1.392   9.477 -10.871  1.00  0.73           O  
ATOM    947  CB  LYS A  60      -0.968   9.035 -12.876  1.00  0.73           C  
ATOM    948  CG  LYS A  60      -1.832   7.949 -13.508  1.00  0.73           C  
ATOM    949  CD  LYS A  60      -1.858   8.071 -15.026  1.00  0.73           C  
ATOM    950  CE  LYS A  60      -2.721   6.985 -15.656  1.00  0.73           C  
ATOM    951  NZ  LYS A  60      -2.788   7.122 -17.137  1.00  0.73           N  
ATOM    952  H   LYS A  60      -2.920   9.698 -11.382  1.00  0.73           H  
ATOM    953  HA  LYS A  60      -0.659   7.948 -11.058  1.00  0.73           H  
ATOM    954 1HB  LYS A  60      -1.363  10.003 -13.181  1.00  0.73           H  
ATOM    955 2HB  LYS A  60       0.039   8.951 -13.286  1.00  0.73           H  
ATOM    956 1HG  LYS A  60      -1.440   6.969 -13.233  1.00  0.73           H  
ATOM    957 2HG  LYS A  60      -2.851   8.031 -13.126  1.00  0.73           H  
ATOM    958 1HD  LYS A  60      -2.253   9.048 -15.307  1.00  0.73           H  
ATOM    959 2HD  LYS A  60      -0.843   7.984 -15.415  1.00  0.73           H  
ATOM    960 1HE  LYS A  60      -2.303   6.010 -15.410  1.00  0.73           H  
ATOM    961 2HE  LYS A  60      -3.730   7.051 -15.249  1.00  0.73           H  
ATOM    962 1HZ  LYS A  60      -3.367   6.387 -17.518  1.00  0.73           H  
ATOM    963 2HZ  LYS A  60      -3.184   8.020 -17.375  1.00  0.73           H  
ATOM    964 3HZ  LYS A  60      -1.858   7.052 -17.525  1.00  0.73           H  
ATOM    965  N   ASN A  61      -0.129  11.078 -10.447  1.00  0.70           N  
ATOM    966  CA  ASN A  61       0.845  12.064 -10.001  1.00  0.70           C  
ATOM    967  C   ASN A  61       0.429  12.726  -8.688  1.00  0.70           C  
ATOM    968  O   ASN A  61      -0.078  13.845  -8.712  1.00  0.70           O  
ATOM    969  CB  ASN A  61       1.052  13.136 -11.064  1.00  0.70           C  
ATOM    970  CG  ASN A  61       1.608  12.595 -12.364  1.00  0.70           C  
ATOM    971  OD1 ASN A  61       2.809  12.327 -12.478  1.00  0.70           O  
ATOM    972  ND2 ASN A  61       0.755  12.438 -13.347  1.00  0.70           N  
ATOM    973  H   ASN A  61      -1.108  11.316 -10.450  1.00  0.70           H  
ATOM    974  HA  ASN A  61       1.799  11.564  -9.835  1.00  0.70           H  
ATOM    975 1HB  ASN A  61       0.101  13.629 -11.268  1.00  0.70           H  
ATOM    976 2HB  ASN A  61       1.735  13.896 -10.681  1.00  0.70           H  
ATOM    977 1HD2 ASN A  61       1.069  12.088 -14.231  1.00  0.70           H  
ATOM    978 2HD2 ASN A  61      -0.208  12.674 -13.217  1.00  0.70           H  
ATOM    979  N   PRO A  62       0.567  12.053  -7.533  1.00  0.68           N  
ATOM    980  CA  PRO A  62       0.190  12.565  -6.236  1.00  0.68           C  
ATOM    981  C   PRO A  62       0.886  13.890  -6.001  1.00  0.68           C  
ATOM    982  O   PRO A  62       2.043  14.065  -6.383  1.00  0.68           O  
ATOM    983  CB  PRO A  62       0.704  11.486  -5.284  1.00  0.68           C  
ATOM    984  CG  PRO A  62       0.700  10.224  -6.122  1.00  0.68           C  
ATOM    985  CD  PRO A  62       1.111  10.681  -7.496  1.00  0.68           C  
ATOM    986  HA  PRO A  62      -0.903  12.674  -6.180  1.00  0.68           H  
ATOM    987 1HB  PRO A  62       1.709  11.755  -4.921  1.00  0.68           H  
ATOM    988 2HB  PRO A  62       0.055  11.426  -4.404  1.00  0.68           H  
ATOM    989 1HG  PRO A  62       1.392   9.476  -5.707  1.00  0.68           H  
ATOM    990 2HG  PRO A  62      -0.303   9.763  -6.127  1.00  0.68           H  
ATOM    991 1HD  PRO A  62       2.206  10.684  -7.605  1.00  0.68           H  
ATOM    992 2HD  PRO A  62       0.627  10.020  -8.200  1.00  0.68           H  
ATOM    993  N   MET A  63       0.177  14.811  -5.377  1.00  0.65           N  
ATOM    994  CA  MET A  63       0.693  16.140  -5.090  1.00  0.65           C  
ATOM    995  C   MET A  63       0.005  16.680  -3.857  1.00  0.65           C  
ATOM    996  O   MET A  63      -1.169  16.389  -3.613  1.00  0.65           O  
ATOM    997  CB  MET A  63       0.464  17.060  -6.294  1.00  0.65           C  
ATOM    998  CG  MET A  63       1.003  18.490  -6.205  1.00  0.65           C  
ATOM    999  SD  MET A  63       2.770  18.558  -6.077  1.00  0.65           S  
ATOM   1000  CE  MET A  63       3.205  17.745  -7.591  1.00  0.65           C  
ATOM   1001  H   MET A  63      -0.765  14.591  -5.094  1.00  0.65           H  
ATOM   1002  HA  MET A  63       1.761  16.073  -4.879  1.00  0.65           H  
ATOM   1003 1HB  MET A  63       0.905  16.601  -7.182  1.00  0.65           H  
ATOM   1004 2HB  MET A  63      -0.607  17.139  -6.481  1.00  0.65           H  
ATOM   1005 1HG  MET A  63       0.703  19.041  -7.097  1.00  0.65           H  
ATOM   1006 2HG  MET A  63       0.573  19.000  -5.341  1.00  0.65           H  
ATOM   1007 1HE  MET A  63       4.290  17.715  -7.694  1.00  0.65           H  
ATOM   1008 2HE  MET A  63       2.810  16.724  -7.581  1.00  0.65           H  
ATOM   1009 3HE  MET A  63       2.772  18.281  -8.420  1.00  0.65           H  
ATOM   1010  N   ASP A  64       0.737  17.461  -3.093  1.00  0.64           N  
ATOM   1011  CA  ASP A  64       0.200  18.112  -1.913  1.00  0.64           C  
ATOM   1012  C   ASP A  64       0.889  19.459  -1.709  1.00  0.64           C  
ATOM   1013  O   ASP A  64       1.850  19.788  -2.416  1.00  0.64           O  
ATOM   1014  CB  ASP A  64       0.413  17.184  -0.697  1.00  0.64           C  
ATOM   1015  CG  ASP A  64       1.933  16.868  -0.492  1.00  0.64           C  
ATOM   1016  OD1 ASP A  64       2.699  17.612  -1.033  1.00  0.64           O  
ATOM   1017  OD2 ASP A  64       2.323  15.905   0.158  1.00  0.64           O  
ATOM   1018  H   ASP A  64       1.695  17.629  -3.359  1.00  0.64           H  
ATOM   1019  HA  ASP A  64      -0.868  18.282  -2.047  1.00  0.64           H  
ATOM   1020 1HB  ASP A  64       0.030  17.661   0.195  1.00  0.64           H  
ATOM   1021 2HB  ASP A  64      -0.142  16.257  -0.838  1.00  0.64           H  
ATOM   1022  N   LEU A  65       0.444  20.204  -0.704  1.00  0.62           N  
ATOM   1023  CA  LEU A  65       1.002  21.508  -0.407  1.00  0.62           C  
ATOM   1024  C   LEU A  65       2.440  21.404   0.068  1.00  0.62           C  
ATOM   1025  O   LEU A  65       3.276  22.208  -0.328  1.00  0.62           O  
ATOM   1026  CB  LEU A  65       0.112  22.201   0.611  1.00  0.62           C  
ATOM   1027  CG  LEU A  65      -1.242  22.587   0.079  1.00  0.62           C  
ATOM   1028  CD1 LEU A  65      -2.123  23.031   1.213  1.00  0.62           C  
ATOM   1029  CD2 LEU A  65      -1.053  23.705  -0.956  1.00  0.62           C  
ATOM   1030  H   LEU A  65      -0.334  19.864  -0.149  1.00  0.62           H  
ATOM   1031  HA  LEU A  65       0.986  22.095  -1.321  1.00  0.62           H  
ATOM   1032 1HB  LEU A  65      -0.020  21.543   1.434  1.00  0.62           H  
ATOM   1033 2HB  LEU A  65       0.606  23.100   0.967  1.00  0.62           H  
ATOM   1034  HG  LEU A  65      -1.709  21.723  -0.388  1.00  0.62           H  
ATOM   1035 1HD1 LEU A  65      -3.098  23.287   0.822  1.00  0.62           H  
ATOM   1036 2HD1 LEU A  65      -2.228  22.216   1.928  1.00  0.62           H  
ATOM   1037 3HD1 LEU A  65      -1.679  23.892   1.704  1.00  0.62           H  
ATOM   1038 1HD2 LEU A  65      -2.011  23.994  -1.356  1.00  0.62           H  
ATOM   1039 2HD2 LEU A  65      -0.586  24.568  -0.478  1.00  0.62           H  
ATOM   1040 3HD2 LEU A  65      -0.417  23.347  -1.764  1.00  0.62           H  
ATOM   1041  N   GLY A  66       2.760  20.380   0.851  1.00  0.62           N  
ATOM   1042  CA  GLY A  66       4.128  20.179   1.308  1.00  0.62           C  
ATOM   1043  C   GLY A  66       5.093  20.177   0.120  1.00  0.62           C  
ATOM   1044  O   GLY A  66       6.064  20.942   0.100  1.00  0.62           O  
ATOM   1045  H   GLY A  66       2.038  19.741   1.184  1.00  0.62           H  
ATOM   1046 1HA  GLY A  66       4.402  20.965   2.011  1.00  0.62           H  
ATOM   1047 2HA  GLY A  66       4.190  19.227   1.836  1.00  0.62           H  
ATOM   1048  N   THR A  67       4.809  19.330  -0.875  1.00  0.63           N  
ATOM   1049  CA  THR A  67       5.618  19.176  -2.076  1.00  0.63           C  
ATOM   1050  C   THR A  67       5.737  20.506  -2.819  1.00  0.63           C  
ATOM   1051  O   THR A  67       6.842  20.922  -3.169  1.00  0.63           O  
ATOM   1052  CB  THR A  67       4.970  18.115  -2.996  1.00  0.63           C  
ATOM   1053  OG1 THR A  67       4.906  16.872  -2.302  1.00  0.63           O  
ATOM   1054  CG2 THR A  67       5.726  17.913  -4.293  1.00  0.63           C  
ATOM   1055  H   THR A  67       3.981  18.736  -0.795  1.00  0.63           H  
ATOM   1056  HA  THR A  67       6.613  18.847  -1.784  1.00  0.63           H  
ATOM   1057  HB  THR A  67       3.958  18.441  -3.226  1.00  0.63           H  
ATOM   1058  HG1 THR A  67       4.205  16.960  -1.612  1.00  0.63           H  
ATOM   1059 1HG2 THR A  67       5.210  17.168  -4.890  1.00  0.63           H  
ATOM   1060 2HG2 THR A  67       5.773  18.853  -4.840  1.00  0.63           H  
ATOM   1061 3HG2 THR A  67       6.704  17.561  -4.080  1.00  0.63           H  
ATOM   1062  N   ILE A  68       4.614  21.209  -2.994  1.00  0.64           N  
ATOM   1063  CA  ILE A  68       4.609  22.494  -3.696  1.00  0.64           C  
ATOM   1064  C   ILE A  68       5.465  23.528  -2.960  1.00  0.64           C  
ATOM   1065  O   ILE A  68       6.246  24.258  -3.579  1.00  0.64           O  
ATOM   1066  CB  ILE A  68       3.172  23.013  -3.836  1.00  0.64           C  
ATOM   1067  CG1 ILE A  68       2.399  22.093  -4.802  1.00  0.64           C  
ATOM   1068  CG2 ILE A  68       3.173  24.447  -4.321  1.00  0.64           C  
ATOM   1069  CD1 ILE A  68       0.896  22.299  -4.808  1.00  0.64           C  
ATOM   1070  H   ILE A  68       3.727  20.814  -2.667  1.00  0.64           H  
ATOM   1071  HA  ILE A  68       5.021  22.344  -4.691  1.00  0.64           H  
ATOM   1072  HB  ILE A  68       2.678  22.960  -2.870  1.00  0.64           H  
ATOM   1073 1HG1 ILE A  68       2.775  22.256  -5.809  1.00  0.64           H  
ATOM   1074 2HG1 ILE A  68       2.597  21.063  -4.521  1.00  0.64           H  
ATOM   1075 1HG2 ILE A  68       2.144  24.800  -4.408  1.00  0.64           H  
ATOM   1076 2HG2 ILE A  68       3.714  25.068  -3.605  1.00  0.64           H  
ATOM   1077 3HG2 ILE A  68       3.660  24.503  -5.293  1.00  0.64           H  
ATOM   1078 1HD1 ILE A  68       0.431  21.611  -5.517  1.00  0.64           H  
ATOM   1079 2HD1 ILE A  68       0.498  22.113  -3.812  1.00  0.64           H  
ATOM   1080 3HD1 ILE A  68       0.693  23.307  -5.096  1.00  0.64           H  
ATOM   1081  N   GLY A  69       5.319  23.581  -1.640  1.00  0.66           N  
ATOM   1082  CA  GLY A  69       6.078  24.481  -0.787  1.00  0.66           C  
ATOM   1083  C   GLY A  69       7.562  24.230  -0.976  1.00  0.66           C  
ATOM   1084  O   GLY A  69       8.338  25.166  -1.201  1.00  0.66           O  
ATOM   1085  H   GLY A  69       4.649  22.960  -1.199  1.00  0.66           H  
ATOM   1086 1HA  GLY A  69       5.830  25.515  -1.023  1.00  0.66           H  
ATOM   1087 2HA  GLY A  69       5.804  24.301   0.252  1.00  0.66           H  
ATOM   1088  N   GLN A  70       7.965  22.959  -0.892  1.00  0.69           N  
ATOM   1089  CA  GLN A  70       9.363  22.590  -1.059  1.00  0.69           C  
ATOM   1090  C   GLN A  70       9.869  22.972  -2.452  1.00  0.69           C  
ATOM   1091  O   GLN A  70      10.982  23.485  -2.580  1.00  0.69           O  
ATOM   1092  CB  GLN A  70       9.539  21.090  -0.831  1.00  0.69           C  
ATOM   1093  CG  GLN A  70       9.370  20.619   0.584  1.00  0.69           C  
ATOM   1094  CD  GLN A  70       9.389  19.097   0.674  1.00  0.69           C  
ATOM   1095  OE1 GLN A  70      10.128  18.401  -0.054  1.00  0.69           O  
ATOM   1096  NE2 GLN A  70       8.568  18.562   1.574  1.00  0.69           N  
ATOM   1097  H   GLN A  70       7.276  22.229  -0.695  1.00  0.69           H  
ATOM   1098  HA  GLN A  70       9.953  23.128  -0.320  1.00  0.69           H  
ATOM   1099 1HB  GLN A  70       8.804  20.564  -1.435  1.00  0.69           H  
ATOM   1100 2HB  GLN A  70      10.525  20.788  -1.174  1.00  0.69           H  
ATOM   1101 1HG  GLN A  70      10.190  21.010   1.184  1.00  0.69           H  
ATOM   1102 2HG  GLN A  70       8.419  20.980   0.970  1.00  0.69           H  
ATOM   1103 1HE2 GLN A  70       8.526  17.570   1.688  1.00  0.69           H  
ATOM   1104 2HE2 GLN A  70       7.991  19.158   2.136  1.00  0.69           H  
ATOM   1105  N   GLN A  71       9.034  22.784  -3.481  1.00  0.71           N  
ATOM   1106  CA  GLN A  71       9.405  23.150  -4.842  1.00  0.71           C  
ATOM   1107  C   GLN A  71       9.617  24.668  -4.961  1.00  0.71           C  
ATOM   1108  O   GLN A  71      10.555  25.132  -5.621  1.00  0.71           O  
ATOM   1109  CB  GLN A  71       8.350  22.625  -5.826  1.00  0.71           C  
ATOM   1110  CG  GLN A  71       8.375  21.122  -5.995  1.00  0.71           C  
ATOM   1111  CD  GLN A  71       7.244  20.572  -6.853  1.00  0.71           C  
ATOM   1112  OE1 GLN A  71       6.184  21.185  -7.016  1.00  0.71           O  
ATOM   1113  NE2 GLN A  71       7.468  19.388  -7.406  1.00  0.71           N  
ATOM   1114  H   GLN A  71       8.128  22.343  -3.320  1.00  0.71           H  
ATOM   1115  HA  GLN A  71      10.350  22.659  -5.076  1.00  0.71           H  
ATOM   1116 1HB  GLN A  71       7.367  22.876  -5.451  1.00  0.71           H  
ATOM   1117 2HB  GLN A  71       8.458  23.083  -6.788  1.00  0.71           H  
ATOM   1118 1HG  GLN A  71       9.316  20.844  -6.464  1.00  0.71           H  
ATOM   1119 2HG  GLN A  71       8.318  20.679  -5.029  1.00  0.71           H  
ATOM   1120 1HE2 GLN A  71       6.777  18.961  -7.983  1.00  0.71           H  
ATOM   1121 2HE2 GLN A  71       8.345  18.922  -7.257  1.00  0.71           H  
ATOM   1122  N   LEU A  72       8.786  25.470  -4.283  1.00  0.74           N  
ATOM   1123  CA  LEU A  72       9.039  26.910  -4.302  1.00  0.74           C  
ATOM   1124  C   LEU A  72      10.362  27.238  -3.604  1.00  0.74           C  
ATOM   1125  O   LEU A  72      11.190  27.981  -4.140  1.00  0.74           O  
ATOM   1126  CB  LEU A  72       7.911  27.694  -3.601  1.00  0.74           C  
ATOM   1127  CG  LEU A  72       6.537  27.872  -4.310  1.00  0.74           C  
ATOM   1128  CD1 LEU A  72       5.568  28.442  -3.296  1.00  0.74           C  
ATOM   1129  CD2 LEU A  72       6.685  28.877  -5.485  1.00  0.74           C  
ATOM   1130  H   LEU A  72       7.993  25.078  -3.773  1.00  0.74           H  
ATOM   1131  HA  LEU A  72       9.110  27.241  -5.331  1.00  0.74           H  
ATOM   1132 1HB  LEU A  72       7.708  27.200  -2.653  1.00  0.74           H  
ATOM   1133 2HB  LEU A  72       8.286  28.691  -3.377  1.00  0.74           H  
ATOM   1134  HG  LEU A  72       6.160  26.917  -4.671  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  72       4.624  28.622  -3.723  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  72       5.463  27.736  -2.476  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  72       5.959  29.377  -2.939  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  72       5.720  29.027  -5.963  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  72       7.048  29.835  -5.099  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  72       7.389  28.497  -6.211  1.00  0.74           H  
ATOM   1141  N   ARG A  73      10.601  26.611  -2.448  1.00  0.77           N  
ATOM   1142  CA  ARG A  73      11.799  26.861  -1.644  1.00  0.77           C  
ATOM   1143  C   ARG A  73      13.091  26.462  -2.346  1.00  0.77           C  
ATOM   1144  O   ARG A  73      14.125  27.105  -2.168  1.00  0.77           O  
ATOM   1145  CB  ARG A  73      11.715  26.120  -0.321  1.00  0.77           C  
ATOM   1146  CG  ARG A  73      10.703  26.664   0.693  1.00  0.77           C  
ATOM   1147  CD  ARG A  73      10.636  25.772   1.878  1.00  0.77           C  
ATOM   1148  NE  ARG A  73       9.734  26.255   2.907  1.00  0.77           N  
ATOM   1149  CZ  ARG A  73       9.365  25.530   3.985  1.00  0.77           C  
ATOM   1150  NH1 ARG A  73       9.819  24.306   4.134  1.00  0.77           N  
ATOM   1151  NH2 ARG A  73       8.553  26.041   4.895  1.00  0.77           N  
ATOM   1152  H   ARG A  73       9.891  25.976  -2.080  1.00  0.77           H  
ATOM   1153  HA  ARG A  73      11.842  27.929  -1.433  1.00  0.77           H  
ATOM   1154 1HB  ARG A  73      11.453  25.084  -0.515  1.00  0.77           H  
ATOM   1155 2HB  ARG A  73      12.694  26.120   0.154  1.00  0.77           H  
ATOM   1156 1HG  ARG A  73      11.007  27.658   1.022  1.00  0.77           H  
ATOM   1157 2HG  ARG A  73       9.714  26.721   0.238  1.00  0.77           H  
ATOM   1158 1HD  ARG A  73      10.286  24.791   1.558  1.00  0.77           H  
ATOM   1159 2HD  ARG A  73      11.629  25.677   2.314  1.00  0.77           H  
ATOM   1160  HE  ARG A  73       9.372  27.196   2.816  1.00  0.77           H  
ATOM   1161 1HH1 ARG A  73      10.440  23.910   3.441  1.00  0.77           H  
ATOM   1162 2HH1 ARG A  73       9.547  23.761   4.940  1.00  0.77           H  
ATOM   1163 1HH2 ARG A  73       8.206  26.982   4.791  1.00  0.77           H  
ATOM   1164 2HH2 ARG A  73       8.286  25.491   5.698  1.00  0.77           H  
ATOM   1165  N   ASN A  74      13.027  25.421  -3.170  1.00  0.80           N  
ATOM   1166  CA  ASN A  74      14.197  24.930  -3.878  1.00  0.80           C  
ATOM   1167  C   ASN A  74      14.339  25.555  -5.261  1.00  0.80           C  
ATOM   1168  O   ASN A  74      15.195  25.138  -6.044  1.00  0.80           O  
ATOM   1169  CB  ASN A  74      14.119  23.427  -4.032  1.00  0.80           C  
ATOM   1170  CG  ASN A  74      14.213  22.697  -2.727  1.00  0.80           C  
ATOM   1171  OD1 ASN A  74      14.913  23.109  -1.791  1.00  0.80           O  
ATOM   1172  ND2 ASN A  74      13.523  21.600  -2.656  1.00  0.80           N  
ATOM   1173  H   ASN A  74      12.148  24.909  -3.256  1.00  0.80           H  
ATOM   1174  HA  ASN A  74      15.086  25.192  -3.304  1.00  0.80           H  
ATOM   1175 1HB  ASN A  74      13.165  23.165  -4.506  1.00  0.80           H  
ATOM   1176 2HB  ASN A  74      14.914  23.081  -4.690  1.00  0.80           H  
ATOM   1177 1HD2 ASN A  74      13.530  21.050  -1.823  1.00  0.80           H  
ATOM   1178 2HD2 ASN A  74      12.992  21.302  -3.467  1.00  0.80           H  
ATOM   1179  N   ASN A  75      13.486  26.536  -5.577  1.00  0.84           N  
ATOM   1180  CA  ASN A  75      13.460  27.204  -6.876  1.00  0.84           C  
ATOM   1181  C   ASN A  75      13.296  26.212  -8.023  1.00  0.84           C  
ATOM   1182  O   ASN A  75      13.889  26.361  -9.091  1.00  0.84           O  
ATOM   1183  CB  ASN A  75      14.693  28.066  -7.050  1.00  0.84           C  
ATOM   1184  CG  ASN A  75      14.711  29.161  -6.015  1.00  0.84           C  
ATOM   1185  OD1 ASN A  75      15.626  29.238  -5.191  1.00  0.84           O  
ATOM   1186  ND2 ASN A  75      13.707  29.996  -6.034  1.00  0.84           N  
ATOM   1187  H   ASN A  75      12.805  26.859  -4.890  1.00  0.84           H  
ATOM   1188  HA  ASN A  75      12.587  27.859  -6.895  1.00  0.84           H  
ATOM   1189 1HB  ASN A  75      15.599  27.467  -6.965  1.00  0.84           H  
ATOM   1190 2HB  ASN A  75      14.692  28.519  -8.042  1.00  0.84           H  
ATOM   1191 1HD2 ASN A  75      13.661  30.736  -5.362  1.00  0.84           H  
ATOM   1192 2HD2 ASN A  75      12.981  29.892  -6.715  1.00  0.84           H  
ATOM   1193  N   TRP A  76      12.460  25.204  -7.789  1.00  0.87           N  
ATOM   1194  CA  TRP A  76      12.122  24.169  -8.748  1.00  0.87           C  
ATOM   1195  C   TRP A  76      11.366  24.772  -9.923  1.00  0.87           C  
ATOM   1196  O   TRP A  76      11.602  24.428 -11.082  1.00  0.87           O  
ATOM   1197  CB  TRP A  76      11.278  23.130  -8.042  1.00  0.87           C  
ATOM   1198  CG  TRP A  76      10.892  21.891  -8.772  1.00  0.87           C  
ATOM   1199  CD1 TRP A  76      11.611  20.748  -8.836  1.00  0.87           C  
ATOM   1200  CD2 TRP A  76       9.669  21.636  -9.506  1.00  0.87           C  
ATOM   1201  NE1 TRP A  76      10.930  19.799  -9.561  1.00  0.87           N  
ATOM   1202  CE2 TRP A  76       9.741  20.328  -9.975  1.00  0.87           C  
ATOM   1203  CE3 TRP A  76       8.543  22.392  -9.784  1.00  0.87           C  
ATOM   1204  CZ2 TRP A  76       8.718  19.756 -10.721  1.00  0.87           C  
ATOM   1205  CZ3 TRP A  76       7.513  21.821 -10.533  1.00  0.87           C  
ATOM   1206  CH2 TRP A  76       7.599  20.542 -10.986  1.00  0.87           C  
ATOM   1207  H   TRP A  76      11.994  25.158  -6.884  1.00  0.87           H  
ATOM   1208  HA  TRP A  76      13.036  23.710  -9.100  1.00  0.87           H  
ATOM   1209 1HB  TRP A  76      11.782  22.834  -7.118  1.00  0.87           H  
ATOM   1210 2HB  TRP A  76      10.367  23.615  -7.758  1.00  0.87           H  
ATOM   1211  HD1 TRP A  76      12.577  20.607  -8.367  1.00  0.87           H  
ATOM   1212  HE1 TRP A  76      11.239  18.864  -9.749  1.00  0.87           H  
ATOM   1213  HE3 TRP A  76       8.477  23.406  -9.421  1.00  0.87           H  
ATOM   1214  HZ2 TRP A  76       8.772  18.729 -11.089  1.00  0.87           H  
ATOM   1215  HZ3 TRP A  76       6.636  22.417 -10.751  1.00  0.87           H  
ATOM   1216  HH2 TRP A  76       6.774  20.127 -11.567  1.00  0.87           H  
ATOM   1217  N   PHE A  77      10.422  25.659  -9.591  1.00  0.91           N  
ATOM   1218  CA  PHE A  77       9.530  26.277 -10.562  1.00  0.91           C  
ATOM   1219  C   PHE A  77      10.229  27.341 -11.388  1.00  0.91           C  
ATOM   1220  O   PHE A  77      10.972  28.179 -10.846  1.00  0.91           O  
ATOM   1221  CB  PHE A  77       8.378  26.991  -9.843  1.00  0.91           C  
ATOM   1222  CG  PHE A  77       7.424  26.084  -9.136  1.00  0.91           C  
ATOM   1223  CD1 PHE A  77       7.419  25.980  -7.760  1.00  0.91           C  
ATOM   1224  CD2 PHE A  77       6.557  25.332  -9.833  1.00  0.91           C  
ATOM   1225  CE1 PHE A  77       6.534  25.141  -7.115  1.00  0.91           C  
ATOM   1226  CE2 PHE A  77       5.693  24.492  -9.203  1.00  0.91           C  
ATOM   1227  CZ  PHE A  77       5.672  24.393  -7.840  1.00  0.91           C  
ATOM   1228  H   PHE A  77      10.320  25.894  -8.614  1.00  0.91           H  
ATOM   1229  HA  PHE A  77       9.142  25.507 -11.234  1.00  0.91           H  
ATOM   1230 1HB  PHE A  77       8.784  27.688  -9.112  1.00  0.91           H  
ATOM   1231 2HB  PHE A  77       7.809  27.579 -10.573  1.00  0.91           H  
ATOM   1232  HD1 PHE A  77       8.116  26.571  -7.191  1.00  0.91           H  
ATOM   1233  HD2 PHE A  77       6.561  25.402 -10.910  1.00  0.91           H  
ATOM   1234  HE1 PHE A  77       6.530  25.070  -6.029  1.00  0.91           H  
ATOM   1235  HE2 PHE A  77       5.017  23.913  -9.799  1.00  0.91           H  
ATOM   1236  HZ  PHE A  77       4.972  23.716  -7.346  1.00  0.91           H  
ATOM   1237  N   LYS A  78       9.899  27.377 -12.681  1.00  0.94           N  
ATOM   1238  CA  LYS A  78      10.390  28.414 -13.574  1.00  0.94           C  
ATOM   1239  C   LYS A  78       9.585  29.685 -13.376  1.00  0.94           C  
ATOM   1240  O   LYS A  78      10.146  30.786 -13.334  1.00  0.94           O  
ATOM   1241  CB  LYS A  78      10.299  27.975 -15.038  1.00  0.94           C  
ATOM   1242  CG  LYS A  78      10.855  28.981 -16.038  1.00  0.94           C  
ATOM   1243  CD  LYS A  78      10.855  28.410 -17.450  1.00  0.94           C  
ATOM   1244  CE  LYS A  78      11.428  29.401 -18.452  1.00  0.94           C  
ATOM   1245  NZ  LYS A  78      11.452  28.845 -19.833  1.00  0.94           N  
ATOM   1246  H   LYS A  78       9.299  26.640 -13.067  1.00  0.94           H  
ATOM   1247  HA  LYS A  78      11.432  28.622 -13.333  1.00  0.94           H  
ATOM   1248 1HB  LYS A  78      10.818  27.026 -15.171  1.00  0.94           H  
ATOM   1249 2HB  LYS A  78       9.251  27.806 -15.296  1.00  0.94           H  
ATOM   1250 1HG  LYS A  78      10.237  29.881 -16.018  1.00  0.94           H  
ATOM   1251 2HG  LYS A  78      11.871  29.252 -15.759  1.00  0.94           H  
ATOM   1252 1HD  LYS A  78      11.448  27.494 -17.470  1.00  0.94           H  
ATOM   1253 2HD  LYS A  78       9.830  28.162 -17.734  1.00  0.94           H  
ATOM   1254 1HE  LYS A  78      10.820  30.305 -18.445  1.00  0.94           H  
ATOM   1255 2HE  LYS A  78      12.446  29.658 -18.157  1.00  0.94           H  
ATOM   1256 1HZ  LYS A  78      11.838  29.531 -20.465  1.00  0.94           H  
ATOM   1257 2HZ  LYS A  78      12.023  28.012 -19.850  1.00  0.94           H  
ATOM   1258 3HZ  LYS A  78      10.512  28.614 -20.121  1.00  0.94           H  
ATOM   1259  N   ASN A  79       8.270  29.522 -13.230  1.00  0.95           N  
ATOM   1260  CA  ASN A  79       7.356  30.650 -13.123  1.00  0.95           C  
ATOM   1261  C   ASN A  79       6.034  30.324 -12.412  1.00  0.95           C  
ATOM   1262  O   ASN A  79       5.772  29.183 -12.015  1.00  0.95           O  
ATOM   1263  CB  ASN A  79       7.077  31.173 -14.526  1.00  0.95           C  
ATOM   1264  CG  ASN A  79       6.499  30.092 -15.413  1.00  0.95           C  
ATOM   1265  OD1 ASN A  79       5.598  29.346 -14.998  1.00  0.95           O  
ATOM   1266  ND2 ASN A  79       7.002  29.995 -16.624  1.00  0.95           N  
ATOM   1267  H   ASN A  79       7.900  28.582 -13.239  1.00  0.95           H  
ATOM   1268  HA  ASN A  79       7.847  31.434 -12.546  1.00  0.95           H  
ATOM   1269 1HB  ASN A  79       6.383  32.010 -14.487  1.00  0.95           H  
ATOM   1270 2HB  ASN A  79       8.004  31.537 -14.971  1.00  0.95           H  
ATOM   1271 1HD2 ASN A  79       6.651  29.297 -17.254  1.00  0.95           H  
ATOM   1272 2HD2 ASN A  79       7.727  30.620 -16.918  1.00  0.95           H  
ATOM   1273  N   PHE A  80       5.186  31.347 -12.303  1.00  0.93           N  
ATOM   1274  CA  PHE A  80       3.860  31.217 -11.711  1.00  0.93           C  
ATOM   1275  C   PHE A  80       2.987  30.175 -12.359  1.00  0.93           C  
ATOM   1276  O   PHE A  80       2.277  29.454 -11.661  1.00  0.93           O  
ATOM   1277  CB  PHE A  80       3.098  32.523 -11.681  1.00  0.93           C  
ATOM   1278  CG  PHE A  80       1.663  32.291 -11.232  1.00  0.93           C  
ATOM   1279  CD1 PHE A  80       1.381  31.982  -9.933  1.00  0.93           C  
ATOM   1280  CD2 PHE A  80       0.608  32.398 -12.115  1.00  0.93           C  
ATOM   1281  CE1 PHE A  80       0.102  31.775  -9.493  1.00  0.93           C  
ATOM   1282  CE2 PHE A  80      -0.677  32.194 -11.681  1.00  0.93           C  
ATOM   1283  CZ  PHE A  80      -0.918  31.879 -10.359  1.00  0.93           C  
ATOM   1284  H   PHE A  80       5.474  32.254 -12.640  1.00  0.93           H  
ATOM   1285  HA  PHE A  80       3.998  30.917 -10.674  1.00  0.93           H  
ATOM   1286 1HB  PHE A  80       3.571  33.222 -10.994  1.00  0.93           H  
ATOM   1287 2HB  PHE A  80       3.083  32.972 -12.673  1.00  0.93           H  
ATOM   1288  HD1 PHE A  80       2.194  31.885  -9.257  1.00  0.93           H  
ATOM   1289  HD2 PHE A  80       0.806  32.646 -13.160  1.00  0.93           H  
ATOM   1290  HE1 PHE A  80      -0.093  31.525  -8.450  1.00  0.93           H  
ATOM   1291  HE2 PHE A  80      -1.508  32.279 -12.380  1.00  0.93           H  
ATOM   1292  HZ  PHE A  80      -1.934  31.714 -10.009  1.00  0.93           H  
ATOM   1293  N   GLU A  81       2.947  30.139 -13.683  1.00  0.90           N  
ATOM   1294  CA  GLU A  81       2.061  29.191 -14.325  1.00  0.90           C  
ATOM   1295  C   GLU A  81       2.425  27.760 -13.929  1.00  0.90           C  
ATOM   1296  O   GLU A  81       1.533  26.950 -13.691  1.00  0.90           O  
ATOM   1297  CB  GLU A  81       2.102  29.364 -15.842  1.00  0.90           C  
ATOM   1298  CG  GLU A  81       1.458  30.661 -16.327  1.00  0.90           C  
ATOM   1299  CD  GLU A  81       1.538  30.856 -17.827  1.00  0.90           C  
ATOM   1300  OE1 GLU A  81       2.173  30.067 -18.486  1.00  0.90           O  
ATOM   1301  OE2 GLU A  81       0.958  31.802 -18.309  1.00  0.90           O  
ATOM   1302  H   GLU A  81       3.544  30.741 -14.231  1.00  0.90           H  
ATOM   1303  HA  GLU A  81       1.044  29.390 -13.986  1.00  0.90           H  
ATOM   1304 1HB  GLU A  81       3.137  29.349 -16.182  1.00  0.90           H  
ATOM   1305 2HB  GLU A  81       1.587  28.528 -16.317  1.00  0.90           H  
ATOM   1306 1HG  GLU A  81       0.410  30.663 -16.026  1.00  0.90           H  
ATOM   1307 2HG  GLU A  81       1.950  31.497 -15.828  1.00  0.90           H  
ATOM   1308  N   GLU A  82       3.720  27.441 -13.803  1.00  0.85           N  
ATOM   1309  CA  GLU A  82       4.067  26.080 -13.381  1.00  0.85           C  
ATOM   1310  C   GLU A  82       3.547  25.816 -11.955  1.00  0.85           C  
ATOM   1311  O   GLU A  82       3.038  24.731 -11.651  1.00  0.85           O  
ATOM   1312  CB  GLU A  82       5.576  25.817 -13.477  1.00  0.85           C  
ATOM   1313  CG  GLU A  82       6.122  25.723 -14.899  1.00  0.85           C  
ATOM   1314  CD  GLU A  82       7.595  25.378 -14.952  1.00  0.85           C  
ATOM   1315  OE1 GLU A  82       8.249  25.422 -13.926  1.00  0.85           O  
ATOM   1316  OE2 GLU A  82       8.068  25.062 -16.017  1.00  0.85           O  
ATOM   1317  H   GLU A  82       4.437  28.135 -14.021  1.00  0.85           H  
ATOM   1318  HA  GLU A  82       3.567  25.379 -14.052  1.00  0.85           H  
ATOM   1319 1HB  GLU A  82       6.117  26.617 -12.962  1.00  0.85           H  
ATOM   1320 2HB  GLU A  82       5.810  24.881 -12.978  1.00  0.85           H  
ATOM   1321 1HG  GLU A  82       5.558  24.965 -15.443  1.00  0.85           H  
ATOM   1322 2HG  GLU A  82       5.963  26.680 -15.395  1.00  0.85           H  
ATOM   1323  N   TYR A  83       3.640  26.830 -11.089  1.00  0.79           N  
ATOM   1324  CA  TYR A  83       3.114  26.740  -9.721  1.00  0.79           C  
ATOM   1325  C   TYR A  83       1.623  26.454  -9.754  1.00  0.79           C  
ATOM   1326  O   TYR A  83       1.134  25.516  -9.108  1.00  0.79           O  
ATOM   1327  CB  TYR A  83       3.490  28.001  -8.952  1.00  0.79           C  
ATOM   1328  CG  TYR A  83       2.882  28.182  -7.612  1.00  0.79           C  
ATOM   1329  CD1 TYR A  83       3.329  27.479  -6.545  1.00  0.79           C  
ATOM   1330  CD2 TYR A  83       1.892  29.139  -7.451  1.00  0.79           C  
ATOM   1331  CE1 TYR A  83       2.793  27.722  -5.316  1.00  0.79           C  
ATOM   1332  CE2 TYR A  83       1.372  29.393  -6.214  1.00  0.79           C  
ATOM   1333  CZ  TYR A  83       1.831  28.680  -5.148  1.00  0.79           C  
ATOM   1334  OH  TYR A  83       1.353  28.917  -3.906  1.00  0.79           O  
ATOM   1335  H   TYR A  83       4.104  27.690 -11.395  1.00  0.79           H  
ATOM   1336  HA  TYR A  83       3.559  25.905  -9.216  1.00  0.79           H  
ATOM   1337 1HB  TYR A  83       4.575  28.020  -8.829  1.00  0.79           H  
ATOM   1338 2HB  TYR A  83       3.237  28.864  -9.535  1.00  0.79           H  
ATOM   1339  HD1 TYR A  83       4.111  26.734  -6.665  1.00  0.79           H  
ATOM   1340  HD2 TYR A  83       1.552  29.695  -8.310  1.00  0.79           H  
ATOM   1341  HE1 TYR A  83       3.144  27.169  -4.459  1.00  0.79           H  
ATOM   1342  HE2 TYR A  83       0.610  30.157  -6.082  1.00  0.79           H  
ATOM   1343  HH  TYR A  83       0.747  29.659  -3.950  1.00  0.79           H  
ATOM   1344  N   LEU A  84       0.910  27.248 -10.537  1.00  0.74           N  
ATOM   1345  CA  LEU A  84      -0.513  27.077 -10.732  1.00  0.74           C  
ATOM   1346  C   LEU A  84      -0.831  25.662 -11.186  1.00  0.74           C  
ATOM   1347  O   LEU A  84      -1.741  25.036 -10.642  1.00  0.74           O  
ATOM   1348  CB  LEU A  84      -1.023  28.097 -11.745  1.00  0.74           C  
ATOM   1349  CG  LEU A  84      -2.524  28.105 -12.049  1.00  0.74           C  
ATOM   1350  CD1 LEU A  84      -2.947  29.493 -12.471  1.00  0.74           C  
ATOM   1351  CD2 LEU A  84      -2.799  27.144 -13.168  1.00  0.74           C  
ATOM   1352  H   LEU A  84       1.389  27.998 -11.033  1.00  0.74           H  
ATOM   1353  HA  LEU A  84      -1.010  27.249  -9.779  1.00  0.74           H  
ATOM   1354 1HB  LEU A  84      -0.735  29.088 -11.406  1.00  0.74           H  
ATOM   1355 2HB  LEU A  84      -0.518  27.915 -12.683  1.00  0.74           H  
ATOM   1356  HG  LEU A  84      -3.090  27.804 -11.178  1.00  0.74           H  
ATOM   1357 1HD1 LEU A  84      -4.002  29.484 -12.705  1.00  0.74           H  
ATOM   1358 2HD1 LEU A  84      -2.765  30.185 -11.668  1.00  0.74           H  
ATOM   1359 3HD1 LEU A  84      -2.379  29.793 -13.352  1.00  0.74           H  
ATOM   1360 1HD2 LEU A  84      -3.861  27.161 -13.396  1.00  0.74           H  
ATOM   1361 2HD2 LEU A  84      -2.235  27.437 -14.053  1.00  0.74           H  
ATOM   1362 3HD2 LEU A  84      -2.513  26.140 -12.878  1.00  0.74           H  
ATOM   1363  N   GLU A  85      -0.093  25.147 -12.180  1.00  0.71           N  
ATOM   1364  CA  GLU A  85      -0.378  23.807 -12.671  1.00  0.71           C  
ATOM   1365  C   GLU A  85      -0.210  22.755 -11.578  1.00  0.71           C  
ATOM   1366  O   GLU A  85      -1.030  21.844 -11.482  1.00  0.71           O  
ATOM   1367  CB  GLU A  85       0.501  23.451 -13.887  1.00  0.71           C  
ATOM   1368  CG  GLU A  85       0.133  24.190 -15.182  1.00  0.71           C  
ATOM   1369  CD  GLU A  85       1.017  23.824 -16.368  1.00  0.71           C  
ATOM   1370  OE1 GLU A  85       1.958  23.085 -16.192  1.00  0.71           O  
ATOM   1371  OE2 GLU A  85       0.737  24.285 -17.452  1.00  0.71           O  
ATOM   1372  H   GLU A  85       0.645  25.705 -12.609  1.00  0.71           H  
ATOM   1373  HA  GLU A  85      -1.416  23.783 -12.999  1.00  0.71           H  
ATOM   1374 1HB  GLU A  85       1.541  23.684 -13.655  1.00  0.71           H  
ATOM   1375 2HB  GLU A  85       0.442  22.378 -14.075  1.00  0.71           H  
ATOM   1376 1HG  GLU A  85      -0.902  23.955 -15.431  1.00  0.71           H  
ATOM   1377 2HG  GLU A  85       0.194  25.260 -15.005  1.00  0.71           H  
ATOM   1378  N   MET A  86       0.793  22.883 -10.702  1.00  0.68           N  
ATOM   1379  CA  MET A  86       0.921  21.856  -9.665  1.00  0.68           C  
ATOM   1380  C   MET A  86      -0.270  21.929  -8.702  1.00  0.68           C  
ATOM   1381  O   MET A  86      -0.784  20.897  -8.250  1.00  0.68           O  
ATOM   1382  CB  MET A  86       2.246  21.986  -8.927  1.00  0.68           C  
ATOM   1383  CG  MET A  86       3.472  21.704  -9.793  1.00  0.68           C  
ATOM   1384  SD  MET A  86       3.502  20.078 -10.502  1.00  0.68           S  
ATOM   1385  CE  MET A  86       2.832  20.405 -12.126  1.00  0.68           C  
ATOM   1386  H   MET A  86       1.471  23.645 -10.798  1.00  0.68           H  
ATOM   1387  HA  MET A  86       0.897  20.878 -10.146  1.00  0.68           H  
ATOM   1388 1HB  MET A  86       2.340  23.004  -8.536  1.00  0.68           H  
ATOM   1389 2HB  MET A  86       2.264  21.303  -8.079  1.00  0.68           H  
ATOM   1390 1HG  MET A  86       3.511  22.428 -10.602  1.00  0.68           H  
ATOM   1391 2HG  MET A  86       4.367  21.811  -9.179  1.00  0.68           H  
ATOM   1392 1HE  MET A  86       2.785  19.475 -12.696  1.00  0.68           H  
ATOM   1393 2HE  MET A  86       1.825  20.804 -12.031  1.00  0.68           H  
ATOM   1394 3HE  MET A  86       3.462  21.126 -12.649  1.00  0.68           H  
ATOM   1395  N   ILE A  87      -0.762  23.138  -8.454  1.00  0.67           N  
ATOM   1396  CA  ILE A  87      -1.936  23.315  -7.614  1.00  0.67           C  
ATOM   1397  C   ILE A  87      -3.168  22.706  -8.284  1.00  0.67           C  
ATOM   1398  O   ILE A  87      -3.939  21.984  -7.641  1.00  0.67           O  
ATOM   1399  CB  ILE A  87      -2.116  24.792  -7.255  1.00  0.67           C  
ATOM   1400  CG1 ILE A  87      -0.980  25.172  -6.346  1.00  0.67           C  
ATOM   1401  CG2 ILE A  87      -3.448  25.047  -6.613  1.00  0.67           C  
ATOM   1402  CD1 ILE A  87      -0.839  26.582  -6.116  1.00  0.67           C  
ATOM   1403  H   ILE A  87      -0.291  23.961  -8.844  1.00  0.67           H  
ATOM   1404  HA  ILE A  87      -1.770  22.778  -6.681  1.00  0.67           H  
ATOM   1405  HB  ILE A  87      -2.031  25.397  -8.155  1.00  0.67           H  
ATOM   1406 1HG1 ILE A  87      -1.138  24.691  -5.385  1.00  0.67           H  
ATOM   1407 2HG1 ILE A  87      -0.046  24.810  -6.779  1.00  0.67           H  
ATOM   1408 1HG2 ILE A  87      -3.541  26.102  -6.369  1.00  0.67           H  
ATOM   1409 2HG2 ILE A  87      -4.225  24.767  -7.317  1.00  0.67           H  
ATOM   1410 3HG2 ILE A  87      -3.538  24.453  -5.705  1.00  0.67           H  
ATOM   1411 1HD1 ILE A  87      -0.012  26.731  -5.450  1.00  0.67           H  
ATOM   1412 2HD1 ILE A  87      -0.649  27.079  -7.067  1.00  0.67           H  
ATOM   1413 3HD1 ILE A  87      -1.743  26.964  -5.663  1.00  0.67           H  
ATOM   1414  N   GLU A  88      -3.350  22.965  -9.583  1.00  0.66           N  
ATOM   1415  CA  GLU A  88      -4.484  22.365 -10.266  1.00  0.66           C  
ATOM   1416  C   GLU A  88      -4.377  20.841 -10.253  1.00  0.66           C  
ATOM   1417  O   GLU A  88      -5.386  20.166 -10.053  1.00  0.66           O  
ATOM   1418  CB  GLU A  88      -4.646  22.873 -11.708  1.00  0.66           C  
ATOM   1419  CG  GLU A  88      -5.151  24.325 -11.832  1.00  0.66           C  
ATOM   1420  CD  GLU A  88      -5.410  24.751 -13.280  1.00  0.66           C  
ATOM   1421  OE1 GLU A  88      -5.068  24.016 -14.177  1.00  0.66           O  
ATOM   1422  OE2 GLU A  88      -5.971  25.807 -13.475  1.00  0.66           O  
ATOM   1423  H   GLU A  88      -2.701  23.576 -10.077  1.00  0.66           H  
ATOM   1424  HA  GLU A  88      -5.388  22.636  -9.722  1.00  0.66           H  
ATOM   1425 1HB  GLU A  88      -3.680  22.815 -12.213  1.00  0.66           H  
ATOM   1426 2HB  GLU A  88      -5.335  22.222 -12.246  1.00  0.66           H  
ATOM   1427 1HG  GLU A  88      -6.074  24.430 -11.260  1.00  0.66           H  
ATOM   1428 2HG  GLU A  88      -4.406  24.990 -11.390  1.00  0.66           H  
ATOM   1429  N   ASP A  89      -3.161  20.287 -10.411  1.00  0.66           N  
ATOM   1430  CA  ASP A  89      -3.008  18.834 -10.376  1.00  0.66           C  
ATOM   1431  C   ASP A  89      -3.454  18.274  -9.026  1.00  0.66           C  
ATOM   1432  O   ASP A  89      -4.089  17.219  -8.973  1.00  0.66           O  
ATOM   1433  CB  ASP A  89      -1.563  18.381 -10.659  1.00  0.66           C  
ATOM   1434  CG  ASP A  89      -1.100  18.501 -12.141  1.00  0.66           C  
ATOM   1435  OD1 ASP A  89      -1.920  18.713 -13.010  1.00  0.66           O  
ATOM   1436  OD2 ASP A  89       0.074  18.300 -12.377  1.00  0.66           O  
ATOM   1437  H   ASP A  89      -2.351  20.880 -10.591  1.00  0.66           H  
ATOM   1438  HA  ASP A  89      -3.642  18.410 -11.150  1.00  0.66           H  
ATOM   1439 1HB  ASP A  89      -0.885  18.980 -10.048  1.00  0.66           H  
ATOM   1440 2HB  ASP A  89      -1.443  17.345 -10.342  1.00  0.66           H  
ATOM   1441  N   MET A  90      -3.163  18.993  -7.937  1.00  0.67           N  
ATOM   1442  CA  MET A  90      -3.570  18.561  -6.598  1.00  0.67           C  
ATOM   1443  C   MET A  90      -5.091  18.435  -6.525  1.00  0.67           C  
ATOM   1444  O   MET A  90      -5.632  17.418  -6.059  1.00  0.67           O  
ATOM   1445  CB  MET A  90      -3.042  19.568  -5.572  1.00  0.67           C  
ATOM   1446  CG  MET A  90      -3.312  19.303  -4.136  1.00  0.67           C  
ATOM   1447  SD  MET A  90      -2.530  20.571  -3.104  1.00  0.67           S  
ATOM   1448  CE  MET A  90      -3.575  21.955  -3.448  1.00  0.67           C  
ATOM   1449  H   MET A  90      -2.609  19.846  -8.041  1.00  0.67           H  
ATOM   1450  HA  MET A  90      -3.137  17.583  -6.398  1.00  0.67           H  
ATOM   1451 1HB  MET A  90      -1.963  19.668  -5.697  1.00  0.67           H  
ATOM   1452 2HB  MET A  90      -3.470  20.538  -5.777  1.00  0.67           H  
ATOM   1453 1HG  MET A  90      -4.384  19.338  -3.978  1.00  0.67           H  
ATOM   1454 2HG  MET A  90      -2.937  18.321  -3.844  1.00  0.67           H  
ATOM   1455 1HE  MET A  90      -3.232  22.822  -2.907  1.00  0.67           H  
ATOM   1456 2HE  MET A  90      -3.567  22.165  -4.525  1.00  0.67           H  
ATOM   1457 3HE  MET A  90      -4.574  21.709  -3.131  1.00  0.67           H  
ATOM   1458  N   TYR A  91      -5.781  19.455  -7.034  1.00  0.67           N  
ATOM   1459  CA  TYR A  91      -7.236  19.455  -7.021  1.00  0.67           C  
ATOM   1460  C   TYR A  91      -7.786  18.374  -7.948  1.00  0.67           C  
ATOM   1461  O   TYR A  91      -8.750  17.687  -7.600  1.00  0.67           O  
ATOM   1462  CB  TYR A  91      -7.758  20.830  -7.422  1.00  0.67           C  
ATOM   1463  CG  TYR A  91      -7.373  21.887  -6.402  1.00  0.67           C  
ATOM   1464  CD1 TYR A  91      -7.021  23.145  -6.833  1.00  0.67           C  
ATOM   1465  CD2 TYR A  91      -7.337  21.583  -5.038  1.00  0.67           C  
ATOM   1466  CE1 TYR A  91      -6.630  24.096  -5.930  1.00  0.67           C  
ATOM   1467  CE2 TYR A  91      -6.948  22.546  -4.133  1.00  0.67           C  
ATOM   1468  CZ  TYR A  91      -6.584  23.802  -4.587  1.00  0.67           C  
ATOM   1469  OH  TYR A  91      -6.154  24.767  -3.713  1.00  0.67           O  
ATOM   1470  H   TYR A  91      -5.267  20.257  -7.410  1.00  0.67           H  
ATOM   1471  HA  TYR A  91      -7.575  19.230  -6.012  1.00  0.67           H  
ATOM   1472 1HB  TYR A  91      -7.342  21.114  -8.393  1.00  0.67           H  
ATOM   1473 2HB  TYR A  91      -8.844  20.809  -7.513  1.00  0.67           H  
ATOM   1474  HD1 TYR A  91      -7.043  23.382  -7.896  1.00  0.67           H  
ATOM   1475  HD2 TYR A  91      -7.608  20.587  -4.690  1.00  0.67           H  
ATOM   1476  HE1 TYR A  91      -6.346  25.085  -6.281  1.00  0.67           H  
ATOM   1477  HE2 TYR A  91      -6.913  22.311  -3.067  1.00  0.67           H  
ATOM   1478  HH  TYR A  91      -6.081  25.607  -4.176  1.00  0.67           H  
ATOM   1479  N   ASN A  92      -7.155  18.200  -9.114  1.00  0.67           N  
ATOM   1480  CA  ASN A  92      -7.592  17.200 -10.079  1.00  0.67           C  
ATOM   1481  C   ASN A  92      -7.415  15.802  -9.502  1.00  0.67           C  
ATOM   1482  O   ASN A  92      -8.252  14.926  -9.714  1.00  0.67           O  
ATOM   1483  CB  ASN A  92      -6.829  17.344 -11.376  1.00  0.67           C  
ATOM   1484  CG  ASN A  92      -7.224  18.579 -12.150  1.00  0.67           C  
ATOM   1485  OD1 ASN A  92      -8.306  19.149 -11.958  1.00  0.67           O  
ATOM   1486  ND2 ASN A  92      -6.353  19.005 -13.028  1.00  0.67           N  
ATOM   1487  H   ASN A  92      -6.367  18.799  -9.350  1.00  0.67           H  
ATOM   1488  HA  ASN A  92      -8.650  17.349 -10.278  1.00  0.67           H  
ATOM   1489 1HB  ASN A  92      -5.766  17.389 -11.158  1.00  0.67           H  
ATOM   1490 2HB  ASN A  92      -6.999  16.466 -11.995  1.00  0.67           H  
ATOM   1491 1HD2 ASN A  92      -6.546  19.821 -13.571  1.00  0.67           H  
ATOM   1492 2HD2 ASN A  92      -5.491  18.514 -13.154  1.00  0.67           H  
ATOM   1493  N   GLY A  93      -6.345  15.601  -8.732  1.00  0.67           N  
ATOM   1494  CA  GLY A  93      -6.088  14.325  -8.087  1.00  0.67           C  
ATOM   1495  C   GLY A  93      -7.274  14.002  -7.197  1.00  0.67           C  
ATOM   1496  O   GLY A  93      -7.865  12.917  -7.284  1.00  0.67           O  
ATOM   1497  H   GLY A  93      -5.667  16.351  -8.614  1.00  0.67           H  
ATOM   1498 1HA  GLY A  93      -5.948  13.548  -8.836  1.00  0.67           H  
ATOM   1499 2HA  GLY A  93      -5.176  14.393  -7.493  1.00  0.67           H  
ATOM   1500  N   CYS A  94      -7.637  14.967  -6.351  1.00  0.67           N  
ATOM   1501  CA  CYS A  94      -8.763  14.807  -5.449  1.00  0.67           C  
ATOM   1502  C   CYS A  94     -10.037  14.508  -6.251  1.00  0.67           C  
ATOM   1503  O   CYS A  94     -10.770  13.575  -5.923  1.00  0.67           O  
ATOM   1504  CB  CYS A  94      -8.945  16.068  -4.593  1.00  0.67           C  
ATOM   1505  SG  CYS A  94     -10.144  15.933  -3.281  1.00  0.67           S  
ATOM   1506  H   CYS A  94      -7.097  15.837  -6.333  1.00  0.67           H  
ATOM   1507  HA  CYS A  94      -8.554  13.969  -4.788  1.00  0.67           H  
ATOM   1508 1HB  CYS A  94      -7.992  16.331  -4.156  1.00  0.67           H  
ATOM   1509 2HB  CYS A  94      -9.248  16.898  -5.233  1.00  0.67           H  
ATOM   1510  HG  CYS A  94     -10.124  17.214  -2.901  1.00  0.67           H  
ATOM   1511  N   ASN A  95     -10.287  15.265  -7.331  1.00  0.67           N  
ATOM   1512  CA  ASN A  95     -11.494  15.071  -8.146  1.00  0.67           C  
ATOM   1513  C   ASN A  95     -11.560  13.663  -8.745  1.00  0.67           C  
ATOM   1514  O   ASN A  95     -12.637  13.077  -8.863  1.00  0.67           O  
ATOM   1515  CB  ASN A  95     -11.539  16.063  -9.293  1.00  0.67           C  
ATOM   1516  CG  ASN A  95     -11.780  17.516  -8.912  1.00  0.67           C  
ATOM   1517  OD1 ASN A  95     -12.248  17.862  -7.830  1.00  0.67           O  
ATOM   1518  ND2 ASN A  95     -11.453  18.389  -9.832  1.00  0.67           N  
ATOM   1519  H   ASN A  95      -9.643  16.019  -7.569  1.00  0.67           H  
ATOM   1520  HA  ASN A  95     -12.375  15.192  -7.530  1.00  0.67           H  
ATOM   1521 1HB  ASN A  95     -10.604  16.004  -9.840  1.00  0.67           H  
ATOM   1522 2HB  ASN A  95     -12.323  15.758  -9.982  1.00  0.67           H  
ATOM   1523 1HD2 ASN A  95     -11.577  19.368  -9.662  1.00  0.67           H  
ATOM   1524 2HD2 ASN A  95     -11.083  18.074 -10.705  1.00  0.67           H  
ATOM   1525  N   LYS A  96     -10.406  13.117  -9.132  1.00  0.68           N  
ATOM   1526  CA  LYS A  96     -10.344  11.786  -9.721  1.00  0.68           C  
ATOM   1527  C   LYS A  96     -10.520  10.662  -8.707  1.00  0.68           C  
ATOM   1528  O   LYS A  96     -11.045   9.599  -9.049  1.00  0.68           O  
ATOM   1529  CB  LYS A  96      -9.035  11.608 -10.478  1.00  0.68           C  
ATOM   1530  CG  LYS A  96      -8.957  12.428 -11.770  1.00  0.68           C  
ATOM   1531  CD  LYS A  96      -7.631  12.240 -12.479  1.00  0.68           C  
ATOM   1532  CE  LYS A  96      -7.580  13.062 -13.761  1.00  0.68           C  
ATOM   1533  NZ  LYS A  96      -6.283  12.908 -14.469  1.00  0.68           N  
ATOM   1534  H   LYS A  96      -9.546  13.659  -9.043  1.00  0.68           H  
ATOM   1535  HA  LYS A  96     -11.158  11.704 -10.440  1.00  0.68           H  
ATOM   1536 1HB  LYS A  96      -8.207  11.920  -9.835  1.00  0.68           H  
ATOM   1537 2HB  LYS A  96      -8.886  10.556 -10.719  1.00  0.68           H  
ATOM   1538 1HG  LYS A  96      -9.760  12.118 -12.437  1.00  0.68           H  
ATOM   1539 2HG  LYS A  96      -9.094  13.481 -11.541  1.00  0.68           H  
ATOM   1540 1HD  LYS A  96      -6.824  12.559 -11.816  1.00  0.68           H  
ATOM   1541 2HD  LYS A  96      -7.488  11.187 -12.719  1.00  0.68           H  
ATOM   1542 1HE  LYS A  96      -8.383  12.739 -14.420  1.00  0.68           H  
ATOM   1543 2HE  LYS A  96      -7.726  14.115 -13.514  1.00  0.68           H  
ATOM   1544 1HZ  LYS A  96      -6.289  13.466 -15.311  1.00  0.68           H  
ATOM   1545 2HZ  LYS A  96      -5.534  13.217 -13.868  1.00  0.68           H  
ATOM   1546 3HZ  LYS A  96      -6.146  11.937 -14.709  1.00  0.68           H  
ATOM   1547  N   TYR A  97     -10.067  10.877  -7.473  1.00  0.68           N  
ATOM   1548  CA  TYR A  97     -10.176   9.842  -6.454  1.00  0.68           C  
ATOM   1549  C   TYR A  97     -11.477   9.867  -5.656  1.00  0.68           C  
ATOM   1550  O   TYR A  97     -12.049   8.818  -5.355  1.00  0.68           O  
ATOM   1551  CB  TYR A  97      -8.998   9.877  -5.484  1.00  0.68           C  
ATOM   1552  CG  TYR A  97      -9.141   8.767  -4.455  1.00  0.68           C  
ATOM   1553  CD1 TYR A  97      -9.294   7.489  -4.918  1.00  0.68           C  
ATOM   1554  CD2 TYR A  97      -9.096   9.000  -3.084  1.00  0.68           C  
ATOM   1555  CE1 TYR A  97      -9.433   6.443  -4.053  1.00  0.68           C  
ATOM   1556  CE2 TYR A  97      -9.224   7.936  -2.188  1.00  0.68           C  
ATOM   1557  CZ  TYR A  97      -9.401   6.650  -2.681  1.00  0.68           C  
ATOM   1558  OH  TYR A  97      -9.549   5.551  -1.838  1.00  0.68           O  
ATOM   1559  H   TYR A  97      -9.609  11.764  -7.256  1.00  0.68           H  
ATOM   1560  HA  TYR A  97     -10.140   8.880  -6.964  1.00  0.68           H  
ATOM   1561 1HB  TYR A  97      -8.062   9.743  -6.019  1.00  0.68           H  
ATOM   1562 2HB  TYR A  97      -8.965  10.841  -4.969  1.00  0.68           H  
ATOM   1563  HD1 TYR A  97      -9.322   7.309  -5.988  1.00  0.68           H  
ATOM   1564  HD2 TYR A  97      -8.959   9.997  -2.716  1.00  0.68           H  
ATOM   1565  HE1 TYR A  97      -9.569   5.450  -4.451  1.00  0.68           H  
ATOM   1566  HE2 TYR A  97      -9.190   8.110  -1.108  1.00  0.68           H  
ATOM   1567  HH  TYR A  97      -9.386   5.790  -0.892  1.00  0.68           H  
ATOM   1568  N   TYR A  98     -11.914  11.048  -5.259  1.00  0.69           N  
ATOM   1569  CA  TYR A  98     -13.051  11.170  -4.368  1.00  0.69           C  
ATOM   1570  C   TYR A  98     -14.418  11.264  -5.028  1.00  0.69           C  
ATOM   1571  O   TYR A  98     -14.583  11.778  -6.130  1.00  0.69           O  
ATOM   1572  CB  TYR A  98     -12.856  12.362  -3.474  1.00  0.69           C  
ATOM   1573  CG  TYR A  98     -11.797  12.176  -2.441  1.00  0.69           C  
ATOM   1574  CD1 TYR A  98     -10.519  12.562  -2.707  1.00  0.69           C  
ATOM   1575  CD2 TYR A  98     -12.110  11.622  -1.219  1.00  0.69           C  
ATOM   1576  CE1 TYR A  98      -9.530  12.411  -1.775  1.00  0.69           C  
ATOM   1577  CE2 TYR A  98     -11.123  11.455  -0.272  1.00  0.69           C  
ATOM   1578  CZ  TYR A  98      -9.833  11.851  -0.549  1.00  0.69           C  
ATOM   1579  OH  TYR A  98      -8.843  11.689   0.387  1.00  0.69           O  
ATOM   1580  H   TYR A  98     -11.435  11.896  -5.556  1.00  0.69           H  
ATOM   1581  HA  TYR A  98     -13.065  10.282  -3.737  1.00  0.69           H  
ATOM   1582 1HB  TYR A  98     -12.602  13.234  -4.070  1.00  0.69           H  
ATOM   1583 2HB  TYR A  98     -13.761  12.547  -2.998  1.00  0.69           H  
ATOM   1584  HD1 TYR A  98     -10.291  12.987  -3.660  1.00  0.69           H  
ATOM   1585  HD2 TYR A  98     -13.134  11.317  -1.001  1.00  0.69           H  
ATOM   1586  HE1 TYR A  98      -8.513  12.727  -2.005  1.00  0.69           H  
ATOM   1587  HE2 TYR A  98     -11.365  11.019   0.698  1.00  0.69           H  
ATOM   1588  HH  TYR A  98      -9.213  11.283   1.177  1.00  0.69           H  
ATOM   1589  N   ARG A  99     -15.421  10.772  -4.311  1.00  0.70           N  
ATOM   1590  CA  ARG A  99     -16.806  10.856  -4.745  1.00  0.70           C  
ATOM   1591  C   ARG A  99     -17.300  12.312  -4.700  1.00  0.70           C  
ATOM   1592  O   ARG A  99     -17.076  12.987  -3.687  1.00  0.70           O  
ATOM   1593  CB  ARG A  99     -17.683  10.007  -3.840  1.00  0.70           C  
ATOM   1594  CG  ARG A  99     -19.147   9.910  -4.248  1.00  0.70           C  
ATOM   1595  CD  ARG A  99     -19.913   9.002  -3.356  1.00  0.70           C  
ATOM   1596  NE  ARG A  99     -21.315   8.920  -3.742  1.00  0.70           N  
ATOM   1597  CZ  ARG A  99     -22.232   8.131  -3.147  1.00  0.70           C  
ATOM   1598  NH1 ARG A  99     -21.883   7.357  -2.142  1.00  0.70           N  
ATOM   1599  NH2 ARG A  99     -23.483   8.134  -3.574  1.00  0.70           N  
ATOM   1600  H   ARG A  99     -15.209  10.333  -3.425  1.00  0.70           H  
ATOM   1601  HA  ARG A  99     -16.858  10.436  -5.740  1.00  0.70           H  
ATOM   1602 1HB  ARG A  99     -17.285   8.994  -3.798  1.00  0.70           H  
ATOM   1603 2HB  ARG A  99     -17.653  10.413  -2.828  1.00  0.70           H  
ATOM   1604 1HG  ARG A  99     -19.606  10.905  -4.205  1.00  0.70           H  
ATOM   1605 2HG  ARG A  99     -19.217   9.519  -5.259  1.00  0.70           H  
ATOM   1606 1HD  ARG A  99     -19.487   8.001  -3.400  1.00  0.70           H  
ATOM   1607 2HD  ARG A  99     -19.863   9.375  -2.334  1.00  0.70           H  
ATOM   1608  HE  ARG A  99     -21.622   9.505  -4.509  1.00  0.70           H  
ATOM   1609 1HH1 ARG A  99     -20.927   7.353  -1.815  1.00  0.70           H  
ATOM   1610 2HH1 ARG A  99     -22.570   6.766  -1.698  1.00  0.70           H  
ATOM   1611 1HH2 ARG A  99     -23.751   8.729  -4.346  1.00  0.70           H  
ATOM   1612 2HH2 ARG A  99     -24.169   7.543  -3.129  1.00  0.70           H  
ATOM   1613  N   PRO A 100     -17.990  12.817  -5.742  1.00  0.70           N  
ATOM   1614  CA  PRO A 100     -18.525  14.162  -5.823  1.00  0.70           C  
ATOM   1615  C   PRO A 100     -19.357  14.507  -4.615  1.00  0.70           C  
ATOM   1616  O   PRO A 100     -20.090  13.676  -4.082  1.00  0.70           O  
ATOM   1617  CB  PRO A 100     -19.372  14.107  -7.093  1.00  0.70           C  
ATOM   1618  CG  PRO A 100     -18.677  13.083  -7.954  1.00  0.70           C  
ATOM   1619  CD  PRO A 100     -18.180  12.032  -6.993  1.00  0.70           C  
ATOM   1620  HA  PRO A 100     -17.708  14.880  -5.949  1.00  0.70           H  
ATOM   1621 1HB  PRO A 100     -20.407  13.834  -6.841  1.00  0.70           H  
ATOM   1622 2HB  PRO A 100     -19.410  15.103  -7.558  1.00  0.70           H  
ATOM   1623 1HG  PRO A 100     -19.378  12.679  -8.702  1.00  0.70           H  
ATOM   1624 2HG  PRO A 100     -17.856  13.558  -8.514  1.00  0.70           H  
ATOM   1625 1HD  PRO A 100     -18.919  11.237  -6.872  1.00  0.70           H  
ATOM   1626 2HD  PRO A 100     -17.215  11.678  -7.397  1.00  0.70           H  
ATOM   1627  N   ASN A 101     -19.210  15.758  -4.199  1.00  0.70           N  
ATOM   1628  CA  ASN A 101     -19.848  16.381  -3.040  1.00  0.70           C  
ATOM   1629  C   ASN A 101     -19.320  15.889  -1.684  1.00  0.70           C  
ATOM   1630  O   ASN A 101     -19.798  16.335  -0.640  1.00  0.70           O  
ATOM   1631  CB  ASN A 101     -21.361  16.201  -3.101  1.00  0.70           C  
ATOM   1632  CG  ASN A 101     -21.956  16.783  -4.359  1.00  0.70           C  
ATOM   1633  OD1 ASN A 101     -21.551  17.859  -4.815  1.00  0.70           O  
ATOM   1634  ND2 ASN A 101     -22.906  16.087  -4.932  1.00  0.70           N  
ATOM   1635  H   ASN A 101     -18.585  16.343  -4.732  1.00  0.70           H  
ATOM   1636  HA  ASN A 101     -19.636  17.450  -3.081  1.00  0.70           H  
ATOM   1637 1HB  ASN A 101     -21.640  15.157  -3.011  1.00  0.70           H  
ATOM   1638 2HB  ASN A 101     -21.804  16.716  -2.249  1.00  0.70           H  
ATOM   1639 1HD2 ASN A 101     -23.338  16.421  -5.770  1.00  0.70           H  
ATOM   1640 2HD2 ASN A 101     -23.201  15.219  -4.529  1.00  0.70           H  
ATOM   1641  N   CYS A 102     -18.279  15.054  -1.676  1.00  0.69           N  
ATOM   1642  CA  CYS A 102     -17.668  14.684  -0.407  1.00  0.69           C  
ATOM   1643  C   CYS A 102     -16.890  15.864   0.147  1.00  0.69           C  
ATOM   1644  O   CYS A 102     -16.527  16.786  -0.595  1.00  0.69           O  
ATOM   1645  CB  CYS A 102     -16.688  13.547  -0.572  1.00  0.69           C  
ATOM   1646  SG  CYS A 102     -15.264  14.063  -1.408  1.00  0.69           S  
ATOM   1647  H   CYS A 102     -17.918  14.637  -2.537  1.00  0.69           H  
ATOM   1648  HA  CYS A 102     -18.449  14.397   0.295  1.00  0.69           H  
ATOM   1649 1HB  CYS A 102     -16.387  13.171   0.406  1.00  0.69           H  
ATOM   1650 2HB  CYS A 102     -17.143  12.727  -1.128  1.00  0.69           H  
ATOM   1651  HG  CYS A 102     -15.809  13.875  -2.640  1.00  0.69           H  
ATOM   1652  N   TYR A 103     -16.537  15.794   1.424  1.00  0.68           N  
ATOM   1653  CA  TYR A 103     -15.779  16.865   2.053  1.00  0.68           C  
ATOM   1654  C   TYR A 103     -14.532  17.287   1.304  1.00  0.68           C  
ATOM   1655  O   TYR A 103     -14.311  18.482   1.127  1.00  0.68           O  
ATOM   1656  CB  TYR A 103     -15.369  16.497   3.468  1.00  0.68           C  
ATOM   1657  CG  TYR A 103     -14.438  17.550   4.066  1.00  0.68           C  
ATOM   1658  CD1 TYR A 103     -14.950  18.738   4.570  1.00  0.68           C  
ATOM   1659  CD2 TYR A 103     -13.062  17.320   4.101  1.00  0.68           C  
ATOM   1660  CE1 TYR A 103     -14.093  19.689   5.101  1.00  0.68           C  
ATOM   1661  CE2 TYR A 103     -12.212  18.267   4.632  1.00  0.68           C  
ATOM   1662  CZ  TYR A 103     -12.724  19.446   5.131  1.00  0.68           C  
ATOM   1663  OH  TYR A 103     -11.885  20.382   5.665  1.00  0.68           O  
ATOM   1664  H   TYR A 103     -16.830  15.003   1.981  1.00  0.68           H  
ATOM   1665  HA  TYR A 103     -16.431  17.738   2.105  1.00  0.68           H  
ATOM   1666 1HB  TYR A 103     -16.249  16.405   4.104  1.00  0.68           H  
ATOM   1667 2HB  TYR A 103     -14.847  15.536   3.463  1.00  0.68           H  
ATOM   1668  HD1 TYR A 103     -16.024  18.923   4.544  1.00  0.68           H  
ATOM   1669  HD2 TYR A 103     -12.659  16.386   3.706  1.00  0.68           H  
ATOM   1670  HE1 TYR A 103     -14.493  20.621   5.497  1.00  0.68           H  
ATOM   1671  HE2 TYR A 103     -11.140  18.083   4.660  1.00  0.68           H  
ATOM   1672  HH  TYR A 103     -10.982  20.052   5.643  1.00  0.68           H  
ATOM   1673  N   GLU A 104     -13.701  16.337   0.902  1.00  0.67           N  
ATOM   1674  CA  GLU A 104     -12.449  16.670   0.236  1.00  0.67           C  
ATOM   1675  C   GLU A 104     -12.631  17.431  -1.086  1.00  0.67           C  
ATOM   1676  O   GLU A 104     -11.737  18.171  -1.504  1.00  0.67           O  
ATOM   1677  CB  GLU A 104     -11.630  15.402   0.048  1.00  0.67           C  
ATOM   1678  CG  GLU A 104     -11.173  14.790   1.378  1.00  0.67           C  
ATOM   1679  CD  GLU A 104     -12.221  13.925   2.059  1.00  0.67           C  
ATOM   1680  OE1 GLU A 104     -13.293  13.783   1.531  1.00  0.67           O  
ATOM   1681  OE2 GLU A 104     -11.938  13.420   3.118  1.00  0.67           O  
ATOM   1682  H   GLU A 104     -13.943  15.370   1.058  1.00  0.67           H  
ATOM   1683  HA  GLU A 104     -11.885  17.315   0.908  1.00  0.67           H  
ATOM   1684 1HB  GLU A 104     -12.201  14.665  -0.513  1.00  0.67           H  
ATOM   1685 2HB  GLU A 104     -10.736  15.627  -0.508  1.00  0.67           H  
ATOM   1686 1HG  GLU A 104     -10.282  14.193   1.201  1.00  0.67           H  
ATOM   1687 2HG  GLU A 104     -10.896  15.601   2.048  1.00  0.67           H  
ATOM   1688  N   LEU A 105     -13.778  17.273  -1.746  1.00  0.66           N  
ATOM   1689  CA  LEU A 105     -14.016  17.974  -2.995  1.00  0.66           C  
ATOM   1690  C   LEU A 105     -14.584  19.337  -2.705  1.00  0.66           C  
ATOM   1691  O   LEU A 105     -14.280  20.316  -3.395  1.00  0.66           O  
ATOM   1692  CB  LEU A 105     -14.887  17.131  -3.909  1.00  0.66           C  
ATOM   1693  CG  LEU A 105     -14.165  15.915  -4.326  1.00  0.66           C  
ATOM   1694  CD1 LEU A 105     -15.015  15.052  -5.125  1.00  0.66           C  
ATOM   1695  CD2 LEU A 105     -13.027  16.328  -5.079  1.00  0.66           C  
ATOM   1696  H   LEU A 105     -14.521  16.697  -1.354  1.00  0.66           H  
ATOM   1697  HA  LEU A 105     -13.063  18.111  -3.498  1.00  0.66           H  
ATOM   1698 1HB  LEU A 105     -15.792  16.835  -3.367  1.00  0.66           H  
ATOM   1699 2HB  LEU A 105     -15.161  17.705  -4.790  1.00  0.66           H  
ATOM   1700  HG  LEU A 105     -13.827  15.381  -3.455  1.00  0.66           H  
ATOM   1701 1HD1 LEU A 105     -14.462  14.172  -5.426  1.00  0.66           H  
ATOM   1702 2HD1 LEU A 105     -15.846  14.781  -4.528  1.00  0.66           H  
ATOM   1703 3HD1 LEU A 105     -15.351  15.583  -6.010  1.00  0.66           H  
ATOM   1704 1HD2 LEU A 105     -12.480  15.455  -5.356  1.00  0.66           H  
ATOM   1705 2HD2 LEU A 105     -13.367  16.856  -5.950  1.00  0.66           H  
ATOM   1706 3HD2 LEU A 105     -12.410  16.981  -4.490  1.00  0.66           H  
ATOM   1707  N   VAL A 106     -15.357  19.427  -1.634  1.00  0.64           N  
ATOM   1708  CA  VAL A 106     -15.863  20.713  -1.223  1.00  0.64           C  
ATOM   1709  C   VAL A 106     -14.655  21.556  -0.822  1.00  0.64           C  
ATOM   1710  O   VAL A 106     -14.532  22.722  -1.212  1.00  0.64           O  
ATOM   1711  CB  VAL A 106     -16.850  20.552  -0.060  1.00  0.64           C  
ATOM   1712  CG1 VAL A 106     -17.210  21.910   0.494  1.00  0.64           C  
ATOM   1713  CG2 VAL A 106     -18.108  19.812  -0.559  1.00  0.64           C  
ATOM   1714  H   VAL A 106     -15.603  18.586  -1.106  1.00  0.64           H  
ATOM   1715  HA  VAL A 106     -16.373  21.187  -2.062  1.00  0.64           H  
ATOM   1716  HB  VAL A 106     -16.379  19.979   0.735  1.00  0.64           H  
ATOM   1717 1HG1 VAL A 106     -17.900  21.791   1.327  1.00  0.64           H  
ATOM   1718 2HG1 VAL A 106     -16.302  22.400   0.838  1.00  0.64           H  
ATOM   1719 3HG1 VAL A 106     -17.678  22.511  -0.284  1.00  0.64           H  
ATOM   1720 1HG2 VAL A 106     -18.808  19.684   0.264  1.00  0.64           H  
ATOM   1721 2HG2 VAL A 106     -18.579  20.391  -1.351  1.00  0.64           H  
ATOM   1722 3HG2 VAL A 106     -17.829  18.836  -0.946  1.00  0.64           H  
ATOM   1723  N   ALA A 107     -13.744  20.934  -0.064  1.00  0.64           N  
ATOM   1724  CA  ALA A 107     -12.511  21.556   0.373  1.00  0.64           C  
ATOM   1725  C   ALA A 107     -11.649  21.958  -0.818  1.00  0.64           C  
ATOM   1726  O   ALA A 107     -11.162  23.087  -0.876  1.00  0.64           O  
ATOM   1727  CB  ALA A 107     -11.753  20.590   1.260  1.00  0.64           C  
ATOM   1728  H   ALA A 107     -13.927  19.980   0.228  1.00  0.64           H  
ATOM   1729  HA  ALA A 107     -12.757  22.454   0.937  1.00  0.64           H  
ATOM   1730 1HB  ALA A 107     -10.833  21.046   1.607  1.00  0.64           H  
ATOM   1731 2HB  ALA A 107     -12.374  20.320   2.114  1.00  0.64           H  
ATOM   1732 3HB  ALA A 107     -11.517  19.699   0.693  1.00  0.64           H  
ATOM   1733  N   ALA A 108     -11.530  21.081  -1.832  1.00  0.63           N  
ATOM   1734  CA  ALA A 108     -10.737  21.439  -3.003  1.00  0.63           C  
ATOM   1735  C   ALA A 108     -11.311  22.677  -3.661  1.00  0.63           C  
ATOM   1736  O   ALA A 108     -10.570  23.587  -4.027  1.00  0.63           O  
ATOM   1737  CB  ALA A 108     -10.722  20.306  -4.019  1.00  0.63           C  
ATOM   1738  H   ALA A 108     -11.927  20.145  -1.767  1.00  0.63           H  
ATOM   1739  HA  ALA A 108      -9.720  21.657  -2.676  1.00  0.63           H  
ATOM   1740 1HB  ALA A 108     -10.126  20.598  -4.877  1.00  0.63           H  
ATOM   1741 2HB  ALA A 108     -10.318  19.408  -3.603  1.00  0.63           H  
ATOM   1742 3HB  ALA A 108     -11.741  20.110  -4.343  1.00  0.63           H  
ATOM   1743  N   GLY A 109     -12.642  22.738  -3.736  1.00  0.63           N  
ATOM   1744  CA  GLY A 109     -13.363  23.858  -4.324  1.00  0.63           C  
ATOM   1745  C   GLY A 109     -13.068  25.154  -3.587  1.00  0.63           C  
ATOM   1746  O   GLY A 109     -12.723  26.173  -4.195  1.00  0.63           O  
ATOM   1747  H   GLY A 109     -13.191  21.944  -3.406  1.00  0.63           H  
ATOM   1748 1HA  GLY A 109     -13.088  23.956  -5.374  1.00  0.63           H  
ATOM   1749 2HA  GLY A 109     -14.432  23.647  -4.284  1.00  0.63           H  
ATOM   1750  N   ARG A 110     -13.201  25.120  -2.265  1.00  0.63           N  
ATOM   1751  CA  ARG A 110     -12.964  26.299  -1.445  1.00  0.63           C  
ATOM   1752  C   ARG A 110     -11.531  26.801  -1.586  1.00  0.63           C  
ATOM   1753  O   ARG A 110     -11.285  28.018  -1.659  1.00  0.63           O  
ATOM   1754  CB  ARG A 110     -13.229  25.959   0.011  1.00  0.63           C  
ATOM   1755  CG  ARG A 110     -14.701  25.744   0.365  1.00  0.63           C  
ATOM   1756  CD  ARG A 110     -14.860  25.246   1.755  1.00  0.63           C  
ATOM   1757  NE  ARG A 110     -16.258  25.064   2.113  1.00  0.63           N  
ATOM   1758  CZ  ARG A 110     -16.695  24.365   3.180  1.00  0.63           C  
ATOM   1759  NH1 ARG A 110     -15.837  23.776   3.983  1.00  0.63           N  
ATOM   1760  NH2 ARG A 110     -17.991  24.269   3.417  1.00  0.63           N  
ATOM   1761  H   ARG A 110     -13.496  24.247  -1.823  1.00  0.63           H  
ATOM   1762  HA  ARG A 110     -13.647  27.085  -1.763  1.00  0.63           H  
ATOM   1763 1HB  ARG A 110     -12.696  25.038   0.262  1.00  0.63           H  
ATOM   1764 2HB  ARG A 110     -12.834  26.747   0.651  1.00  0.63           H  
ATOM   1765 1HG  ARG A 110     -15.237  26.688   0.275  1.00  0.63           H  
ATOM   1766 2HG  ARG A 110     -15.136  25.014  -0.315  1.00  0.63           H  
ATOM   1767 1HD  ARG A 110     -14.360  24.281   1.843  1.00  0.63           H  
ATOM   1768 2HD  ARG A 110     -14.415  25.952   2.453  1.00  0.63           H  
ATOM   1769  HE  ARG A 110     -16.953  25.499   1.520  1.00  0.63           H  
ATOM   1770 1HH1 ARG A 110     -14.846  23.846   3.802  1.00  0.63           H  
ATOM   1771 2HH1 ARG A 110     -16.169  23.253   4.781  1.00  0.63           H  
ATOM   1772 1HH2 ARG A 110     -18.653  24.720   2.799  1.00  0.63           H  
ATOM   1773 2HH2 ARG A 110     -18.322  23.746   4.214  1.00  0.63           H  
ATOM   1774  N   LEU A 111     -10.581  25.872  -1.674  1.00  0.63           N  
ATOM   1775  CA  LEU A 111      -9.194  26.270  -1.782  1.00  0.63           C  
ATOM   1776  C   LEU A 111      -8.868  26.758  -3.187  1.00  0.63           C  
ATOM   1777  O   LEU A 111      -8.102  27.711  -3.336  1.00  0.63           O  
ATOM   1778  CB  LEU A 111      -8.285  25.114  -1.408  1.00  0.63           C  
ATOM   1779  CG  LEU A 111      -8.387  24.644   0.042  1.00  0.63           C  
ATOM   1780  CD1 LEU A 111      -7.502  23.465   0.201  1.00  0.63           C  
ATOM   1781  CD2 LEU A 111      -8.044  25.776   1.022  1.00  0.63           C  
ATOM   1782  H   LEU A 111     -10.821  24.879  -1.613  1.00  0.63           H  
ATOM   1783  HA  LEU A 111      -9.017  27.084  -1.082  1.00  0.63           H  
ATOM   1784 1HB  LEU A 111      -8.527  24.264  -2.051  1.00  0.63           H  
ATOM   1785 2HB  LEU A 111      -7.259  25.408  -1.581  1.00  0.63           H  
ATOM   1786  HG  LEU A 111      -9.400  24.318   0.245  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 111      -7.609  23.105   1.201  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 111      -7.818  22.703  -0.503  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 111      -6.468  23.737   0.006  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 111      -8.130  25.397   2.038  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 111      -7.059  26.131   0.872  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 111      -8.741  26.603   0.885  1.00  0.63           H  
ATOM   1793  N   GLU A 112      -9.459  26.140  -4.217  1.00  0.64           N  
ATOM   1794  CA  GLU A 112      -9.231  26.568  -5.593  1.00  0.64           C  
ATOM   1795  C   GLU A 112      -9.742  27.990  -5.754  1.00  0.64           C  
ATOM   1796  O   GLU A 112      -9.071  28.838  -6.346  1.00  0.64           O  
ATOM   1797  CB  GLU A 112      -9.906  25.620  -6.590  1.00  0.64           C  
ATOM   1798  CG  GLU A 112      -9.633  25.934  -8.050  1.00  0.64           C  
ATOM   1799  CD  GLU A 112     -10.196  24.904  -9.022  1.00  0.64           C  
ATOM   1800  OE1 GLU A 112     -10.771  23.936  -8.589  1.00  0.64           O  
ATOM   1801  OE2 GLU A 112     -10.048  25.102 -10.203  1.00  0.64           O  
ATOM   1802  H   GLU A 112     -10.064  25.339  -4.050  1.00  0.64           H  
ATOM   1803  HA  GLU A 112      -8.163  26.570  -5.788  1.00  0.64           H  
ATOM   1804 1HB  GLU A 112      -9.588  24.599  -6.392  1.00  0.64           H  
ATOM   1805 2HB  GLU A 112     -10.985  25.651  -6.436  1.00  0.64           H  
ATOM   1806 1HG  GLU A 112     -10.080  26.897  -8.273  1.00  0.64           H  
ATOM   1807 2HG  GLU A 112      -8.556  26.018  -8.194  1.00  0.64           H  
ATOM   1808  N   GLY A 113     -10.908  28.261  -5.161  1.00  0.65           N  
ATOM   1809  CA  GLY A 113     -11.499  29.586  -5.166  1.00  0.65           C  
ATOM   1810  C   GLY A 113     -10.518  30.575  -4.552  1.00  0.65           C  
ATOM   1811  O   GLY A 113     -10.166  31.579  -5.178  1.00  0.65           O  
ATOM   1812  H   GLY A 113     -11.420  27.504  -4.705  1.00  0.65           H  
ATOM   1813 1HA  GLY A 113     -11.744  29.879  -6.186  1.00  0.65           H  
ATOM   1814 2HA  GLY A 113     -12.424  29.569  -4.589  1.00  0.65           H  
ATOM   1815  N   THR A 114     -10.047  30.271  -3.337  1.00  0.65           N  
ATOM   1816  CA  THR A 114      -9.105  31.135  -2.638  1.00  0.65           C  
ATOM   1817  C   THR A 114      -7.843  31.358  -3.466  1.00  0.65           C  
ATOM   1818  O   THR A 114      -7.378  32.492  -3.603  1.00  0.65           O  
ATOM   1819  CB  THR A 114      -8.729  30.535  -1.275  1.00  0.65           C  
ATOM   1820  OG1 THR A 114      -9.909  30.422  -0.466  1.00  0.65           O  
ATOM   1821  CG2 THR A 114      -7.686  31.408  -0.575  1.00  0.65           C  
ATOM   1822  H   THR A 114     -10.376  29.423  -2.868  1.00  0.65           H  
ATOM   1823  HA  THR A 114      -9.578  32.100  -2.472  1.00  0.65           H  
ATOM   1824  HB  THR A 114      -8.313  29.540  -1.424  1.00  0.65           H  
ATOM   1825  HG1 THR A 114     -10.481  29.709  -0.827  1.00  0.65           H  
ATOM   1826 1HG2 THR A 114      -7.428  30.962   0.387  1.00  0.65           H  
ATOM   1827 2HG2 THR A 114      -6.791  31.474  -1.197  1.00  0.65           H  
ATOM   1828 3HG2 THR A 114      -8.090  32.407  -0.416  1.00  0.65           H  
ATOM   1829  N   PHE A 115      -7.311  30.293  -4.060  1.00  0.67           N  
ATOM   1830  CA  PHE A 115      -6.134  30.395  -4.904  1.00  0.67           C  
ATOM   1831  C   PHE A 115      -6.345  31.414  -6.008  1.00  0.67           C  
ATOM   1832  O   PHE A 115      -5.508  32.303  -6.211  1.00  0.67           O  
ATOM   1833  CB  PHE A 115      -5.809  29.039  -5.537  1.00  0.67           C  
ATOM   1834  CG  PHE A 115      -4.754  29.117  -6.587  1.00  0.67           C  
ATOM   1835  CD1 PHE A 115      -3.445  29.200  -6.270  1.00  0.67           C  
ATOM   1836  CD2 PHE A 115      -5.107  29.124  -7.916  1.00  0.67           C  
ATOM   1837  CE1 PHE A 115      -2.478  29.301  -7.249  1.00  0.67           C  
ATOM   1838  CE2 PHE A 115      -4.160  29.221  -8.894  1.00  0.67           C  
ATOM   1839  CZ  PHE A 115      -2.836  29.311  -8.555  1.00  0.67           C  
ATOM   1840  H   PHE A 115      -7.729  29.380  -3.911  1.00  0.67           H  
ATOM   1841  HA  PHE A 115      -5.292  30.716  -4.289  1.00  0.67           H  
ATOM   1842 1HB  PHE A 115      -5.496  28.341  -4.772  1.00  0.67           H  
ATOM   1843 2HB  PHE A 115      -6.693  28.632  -5.992  1.00  0.67           H  
ATOM   1844  HD1 PHE A 115      -3.179  29.185  -5.235  1.00  0.67           H  
ATOM   1845  HD2 PHE A 115      -6.160  29.058  -8.181  1.00  0.67           H  
ATOM   1846  HE1 PHE A 115      -1.433  29.371  -6.979  1.00  0.67           H  
ATOM   1847  HE2 PHE A 115      -4.461  29.230  -9.935  1.00  0.67           H  
ATOM   1848  HZ  PHE A 115      -2.078  29.391  -9.320  1.00  0.67           H  
ATOM   1849  N   PHE A 116      -7.451  31.306  -6.736  1.00  0.68           N  
ATOM   1850  CA  PHE A 116      -7.664  32.229  -7.833  1.00  0.68           C  
ATOM   1851  C   PHE A 116      -7.952  33.654  -7.363  1.00  0.68           C  
ATOM   1852  O   PHE A 116      -7.525  34.623  -8.003  1.00  0.68           O  
ATOM   1853  CB  PHE A 116      -8.757  31.707  -8.757  1.00  0.68           C  
ATOM   1854  CG  PHE A 116      -8.237  30.631  -9.670  1.00  0.68           C  
ATOM   1855  CD1 PHE A 116      -7.288  30.951 -10.635  1.00  0.68           C  
ATOM   1856  CD2 PHE A 116      -8.668  29.323  -9.582  1.00  0.68           C  
ATOM   1857  CE1 PHE A 116      -6.786  29.991 -11.485  1.00  0.68           C  
ATOM   1858  CE2 PHE A 116      -8.159  28.351 -10.436  1.00  0.68           C  
ATOM   1859  CZ  PHE A 116      -7.216  28.688 -11.388  1.00  0.68           C  
ATOM   1860  H   PHE A 116      -8.128  30.564  -6.537  1.00  0.68           H  
ATOM   1861  HA  PHE A 116      -6.747  32.250  -8.419  1.00  0.68           H  
ATOM   1862 1HB  PHE A 116      -9.570  31.289  -8.152  1.00  0.68           H  
ATOM   1863 2HB  PHE A 116      -9.164  32.517  -9.357  1.00  0.68           H  
ATOM   1864  HD1 PHE A 116      -6.940  31.982 -10.715  1.00  0.68           H  
ATOM   1865  HD2 PHE A 116      -9.411  29.058  -8.832  1.00  0.68           H  
ATOM   1866  HE1 PHE A 116      -6.051  30.267 -12.232  1.00  0.68           H  
ATOM   1867  HE2 PHE A 116      -8.505  27.317 -10.361  1.00  0.68           H  
ATOM   1868  HZ  PHE A 116      -6.817  27.919 -12.061  1.00  0.68           H  
ATOM   1869  N   LYS A 117      -8.609  33.807  -6.216  1.00  0.71           N  
ATOM   1870  CA  LYS A 117      -8.859  35.158  -5.737  1.00  0.71           C  
ATOM   1871  C   LYS A 117      -7.545  35.832  -5.347  1.00  0.71           C  
ATOM   1872  O   LYS A 117      -7.277  36.974  -5.746  1.00  0.71           O  
ATOM   1873  CB  LYS A 117      -9.814  35.141  -4.544  1.00  0.71           C  
ATOM   1874  CG  LYS A 117     -11.257  34.783  -4.896  1.00  0.71           C  
ATOM   1875  CD  LYS A 117     -12.137  34.744  -3.655  1.00  0.71           C  
ATOM   1876  CE  LYS A 117     -13.569  34.362  -4.003  1.00  0.71           C  
ATOM   1877  NZ  LYS A 117     -14.438  34.295  -2.793  1.00  0.71           N  
ATOM   1878  H   LYS A 117      -8.964  32.997  -5.705  1.00  0.71           H  
ATOM   1879  HA  LYS A 117      -9.312  35.735  -6.542  1.00  0.71           H  
ATOM   1880 1HB  LYS A 117      -9.458  34.406  -3.817  1.00  0.71           H  
ATOM   1881 2HB  LYS A 117      -9.805  36.114  -4.057  1.00  0.71           H  
ATOM   1882 1HG  LYS A 117     -11.653  35.524  -5.589  1.00  0.71           H  
ATOM   1883 2HG  LYS A 117     -11.281  33.812  -5.382  1.00  0.71           H  
ATOM   1884 1HD  LYS A 117     -11.735  34.006  -2.957  1.00  0.71           H  
ATOM   1885 2HD  LYS A 117     -12.133  35.719  -3.170  1.00  0.71           H  
ATOM   1886 1HE  LYS A 117     -13.977  35.099  -4.693  1.00  0.71           H  
ATOM   1887 2HE  LYS A 117     -13.565  33.386  -4.490  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 117     -15.376  34.037  -3.066  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 117     -14.073  33.605  -2.152  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 117     -14.457  35.198  -2.340  1.00  0.71           H  
ATOM   1891  N   GLU A 118      -6.665  35.096  -4.662  1.00  0.76           N  
ATOM   1892  CA  GLU A 118      -5.384  35.673  -4.284  1.00  0.76           C  
ATOM   1893  C   GLU A 118      -4.518  35.915  -5.516  1.00  0.76           C  
ATOM   1894  O   GLU A 118      -3.865  36.951  -5.624  1.00  0.76           O  
ATOM   1895  CB  GLU A 118      -4.650  34.781  -3.292  1.00  0.76           C  
ATOM   1896  CG  GLU A 118      -5.272  34.693  -1.891  1.00  0.76           C  
ATOM   1897  CD  GLU A 118      -5.336  36.025  -1.166  1.00  0.76           C  
ATOM   1898  OE1 GLU A 118      -4.338  36.697  -1.103  1.00  0.76           O  
ATOM   1899  OE2 GLU A 118      -6.390  36.365  -0.673  1.00  0.76           O  
ATOM   1900  H   GLU A 118      -6.903  34.145  -4.371  1.00  0.76           H  
ATOM   1901  HA  GLU A 118      -5.569  36.635  -3.806  1.00  0.76           H  
ATOM   1902 1HB  GLU A 118      -4.631  33.764  -3.691  1.00  0.76           H  
ATOM   1903 2HB  GLU A 118      -3.628  35.114  -3.198  1.00  0.76           H  
ATOM   1904 1HG  GLU A 118      -6.282  34.294  -1.982  1.00  0.76           H  
ATOM   1905 2HG  GLU A 118      -4.686  33.991  -1.296  1.00  0.76           H  
ATOM   1906  N   THR A 119      -4.594  35.010  -6.498  1.00  0.83           N  
ATOM   1907  CA  THR A 119      -3.818  35.140  -7.721  1.00  0.83           C  
ATOM   1908  C   THR A 119      -4.144  36.440  -8.440  1.00  0.83           C  
ATOM   1909  O   THR A 119      -3.247  37.163  -8.892  1.00  0.83           O  
ATOM   1910  CB  THR A 119      -4.065  33.968  -8.673  1.00  0.83           C  
ATOM   1911  OG1 THR A 119      -3.638  32.740  -8.063  1.00  0.83           O  
ATOM   1912  CG2 THR A 119      -3.337  34.190  -9.959  1.00  0.83           C  
ATOM   1913  H   THR A 119      -5.156  34.169  -6.370  1.00  0.83           H  
ATOM   1914  HA  THR A 119      -2.771  35.132  -7.465  1.00  0.83           H  
ATOM   1915  HB  THR A 119      -5.125  33.899  -8.883  1.00  0.83           H  
ATOM   1916  HG1 THR A 119      -4.171  32.583  -7.251  1.00  0.83           H  
ATOM   1917 1HG2 THR A 119      -3.533  33.360 -10.634  1.00  0.83           H  
ATOM   1918 2HG2 THR A 119      -3.686  35.116 -10.414  1.00  0.83           H  
ATOM   1919 3HG2 THR A 119      -2.275  34.267  -9.762  1.00  0.83           H  
ATOM   1920  N   SER A 120      -5.436  36.771  -8.505  1.00  0.95           N  
ATOM   1921  CA  SER A 120      -5.892  37.971  -9.193  1.00  0.95           C  
ATOM   1922  C   SER A 120      -5.366  39.262  -8.551  1.00  0.95           C  
ATOM   1923  O   SER A 120      -5.418  40.325  -9.173  1.00  0.95           O  
ATOM   1924  CB  SER A 120      -7.420  38.016  -9.247  1.00  0.95           C  
ATOM   1925  OG  SER A 120      -8.017  38.286  -7.989  1.00  0.95           O  
ATOM   1926  H   SER A 120      -6.132  36.135  -8.109  1.00  0.95           H  
ATOM   1927  HA  SER A 120      -5.521  37.930 -10.216  1.00  0.95           H  
ATOM   1928 1HB  SER A 120      -7.734  38.767  -9.967  1.00  0.95           H  
ATOM   1929 2HB  SER A 120      -7.779  37.052  -9.607  1.00  0.95           H  
ATOM   1930  HG  SER A 120      -7.599  37.705  -7.313  1.00  0.95           H  
ATOM   1931  N   ASN A 121      -4.891  39.183  -7.302  1.00  1.12           N  
ATOM   1932  CA  ASN A 121      -4.376  40.334  -6.584  1.00  1.12           C  
ATOM   1933  C   ASN A 121      -2.849  40.336  -6.420  1.00  1.12           C  
ATOM   1934  O   ASN A 121      -2.313  41.160  -5.678  1.00  1.12           O  
ATOM   1935  CB  ASN A 121      -5.063  40.412  -5.235  1.00  1.12           C  
ATOM   1936  CG  ASN A 121      -6.511  40.839  -5.343  1.00  1.12           C  
ATOM   1937  OD1 ASN A 121      -6.782  42.041  -5.475  1.00  1.12           O  
ATOM   1938  ND2 ASN A 121      -7.435  39.909  -5.320  1.00  1.12           N  
ATOM   1939  H   ASN A 121      -4.840  38.284  -6.828  1.00  1.12           H  
ATOM   1940  HA  ASN A 121      -4.636  41.228  -7.151  1.00  1.12           H  
ATOM   1941 1HB  ASN A 121      -5.024  39.425  -4.758  1.00  1.12           H  
ATOM   1942 2HB  ASN A 121      -4.531  41.110  -4.592  1.00  1.12           H  
ATOM   1943 1HD2 ASN A 121      -8.397  40.163  -5.405  1.00  1.12           H  
ATOM   1944 2HD2 ASN A 121      -7.190  38.924  -5.256  1.00  1.12           H  
ATOM   1945  N   LEU A 122      -2.134  39.449  -7.124  1.00  1.34           N  
ATOM   1946  CA  LEU A 122      -0.668  39.419  -7.007  1.00  1.34           C  
ATOM   1947  C   LEU A 122       0.012  40.662  -7.605  1.00  1.34           C  
ATOM   1948  O   LEU A 122       1.012  41.155  -7.066  1.00  1.34           O  
ATOM   1949  CB  LEU A 122      -0.098  38.176  -7.705  1.00  1.34           C  
ATOM   1950  CG  LEU A 122      -0.394  36.814  -7.064  1.00  1.34           C  
ATOM   1951  CD1 LEU A 122       0.043  35.717  -8.050  1.00  1.34           C  
ATOM   1952  CD2 LEU A 122       0.352  36.659  -5.738  1.00  1.34           C  
ATOM   1953  H   LEU A 122      -2.600  38.769  -7.730  1.00  1.34           H  
ATOM   1954  HA  LEU A 122      -0.416  39.368  -5.949  1.00  1.34           H  
ATOM   1955 1HB  LEU A 122      -0.499  38.146  -8.717  1.00  1.34           H  
ATOM   1956 2HB  LEU A 122       0.986  38.288  -7.775  1.00  1.34           H  
ATOM   1957  HG  LEU A 122      -1.447  36.742  -6.874  1.00  1.34           H  
ATOM   1958 1HD1 LEU A 122      -0.166  34.740  -7.642  1.00  1.34           H  
ATOM   1959 2HD1 LEU A 122      -0.508  35.841  -8.983  1.00  1.34           H  
ATOM   1960 3HD1 LEU A 122       1.110  35.809  -8.242  1.00  1.34           H  
ATOM   1961 1HD2 LEU A 122       0.124  35.690  -5.303  1.00  1.34           H  
ATOM   1962 2HD2 LEU A 122       1.419  36.725  -5.926  1.00  1.34           H  
ATOM   1963 3HD2 LEU A 122       0.047  37.446  -5.051  1.00  1.34           H  
ATOM   1964  N   ALA A 123      -0.553  41.169  -8.710  1.00  1.60           N  
ATOM   1965  CA  ALA A 123       0.004  42.291  -9.460  1.00  1.60           C  
ATOM   1966  C   ALA A 123       1.406  41.922  -9.926  1.00  1.60           C  
ATOM   1967  O   ALA A 123       1.708  40.735 -10.062  1.00  1.60           O  
ATOM   1968  OXT ALA A 123       2.325  42.740  -9.836  1.00  1.60           O  
ATOM   1969  CB  ALA A 123       0.017  43.566  -8.621  1.00  1.60           C  
ATOM   1970  H   ALA A 123      -1.395  40.729  -9.053  1.00  1.60           H  
ATOM   1971  HA  ALA A 123      -0.616  42.456 -10.340  1.00  1.60           H  
ATOM   1972 1HB  ALA A 123       0.420  44.385  -9.218  1.00  1.60           H  
ATOM   1973 2HB  ALA A 123      -1.001  43.808  -8.317  1.00  1.60           H  
ATOM   1974 3HB  ALA A 123       0.631  43.443  -7.736  1.00  1.60           H  
ENDMDL

REMARK ID 639264 DOMAINID 632883 MODEL 2 8wqo-NEM-1
MODEL     2
ATOM      1  N   GLY A   1       0.621  -0.948  -1.424  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.829  -0.389  -0.829  1.00  1.33           C  
ATOM      3  C   GLY A   1       1.495   0.747   0.126  1.00  1.33           C  
ATOM      4  O   GLY A   1       0.629   0.615   0.988  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.159  -0.331  -1.602  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       2.367  -1.171  -0.292  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.489  -0.023  -1.615  1.00  1.33           H  
ATOM      8  N   ASP A   2       2.176   1.870  -0.040  1.00  1.16           N  
ATOM      9  CA  ASP A   2       1.956   3.023   0.821  1.00  1.16           C  
ATOM     10  C   ASP A   2       0.604   3.648   0.496  1.00  1.16           C  
ATOM     11  O   ASP A   2       0.248   3.720  -0.682  1.00  1.16           O  
ATOM     12  CB  ASP A   2       3.027   4.086   0.565  1.00  1.16           C  
ATOM     13  CG  ASP A   2       4.396   3.659   0.983  1.00  1.16           C  
ATOM     14  OD1 ASP A   2       4.560   3.162   2.059  1.00  1.16           O  
ATOM     15  OD2 ASP A   2       5.280   3.753   0.191  1.00  1.16           O  
ATOM     16  H   ASP A   2       2.864   1.925  -0.776  1.00  1.16           H  
ATOM     17  HA  ASP A   2       1.998   2.680   1.850  1.00  1.16           H  
ATOM     18 1HB  ASP A   2       3.047   4.327  -0.499  1.00  1.16           H  
ATOM     19 2HB  ASP A   2       2.761   5.004   1.102  1.00  1.16           H  
ATOM     20  N   PRO A   3      -0.188   4.074   1.484  1.00  1.01           N  
ATOM     21  CA  PRO A   3      -1.411   4.795   1.256  1.00  1.01           C  
ATOM     22  C   PRO A   3      -1.009   6.172   0.767  1.00  1.01           C  
ATOM     23  O   PRO A   3       0.129   6.584   0.998  1.00  1.01           O  
ATOM     24  CB  PRO A   3      -2.072   4.801   2.641  1.00  1.01           C  
ATOM     25  CG  PRO A   3      -0.923   4.688   3.614  1.00  1.01           C  
ATOM     26  CD  PRO A   3       0.129   3.825   2.900  1.00  1.01           C  
ATOM     27  HA  PRO A   3      -2.006   4.244   0.516  1.00  1.01           H  
ATOM     28 1HB  PRO A   3      -2.645   5.732   2.780  1.00  1.01           H  
ATOM     29 2HB  PRO A   3      -2.784   3.966   2.722  1.00  1.01           H  
ATOM     30 1HG  PRO A   3      -0.557   5.668   3.857  1.00  1.01           H  
ATOM     31 2HG  PRO A   3      -1.283   4.264   4.555  1.00  1.01           H  
ATOM     32 1HD  PRO A   3       1.131   4.201   3.166  1.00  1.01           H  
ATOM     33 2HD  PRO A   3      -0.000   2.755   3.135  1.00  1.01           H  
ATOM     34  N   PRO A   4      -1.874   6.889   0.057  1.00  0.88           N  
ATOM     35  CA  PRO A   4      -1.657   8.249  -0.360  1.00  0.88           C  
ATOM     36  C   PRO A   4      -1.777   9.184   0.838  1.00  0.88           C  
ATOM     37  O   PRO A   4      -2.443   8.838   1.814  1.00  0.88           O  
ATOM     38  CB  PRO A   4      -2.782   8.458  -1.381  1.00  0.88           C  
ATOM     39  CG  PRO A   4      -3.879   7.508  -0.937  1.00  0.88           C  
ATOM     40  CD  PRO A   4      -3.149   6.301  -0.377  1.00  0.88           C  
ATOM     41  HA  PRO A   4      -0.668   8.297  -0.830  1.00  0.88           H  
ATOM     42 1HB  PRO A   4      -3.112   9.513  -1.365  1.00  0.88           H  
ATOM     43 2HB  PRO A   4      -2.415   8.252  -2.395  1.00  0.88           H  
ATOM     44 1HG  PRO A   4      -4.517   8.004  -0.188  1.00  0.88           H  
ATOM     45 2HG  PRO A   4      -4.531   7.256  -1.789  1.00  0.88           H  
ATOM     46 1HD  PRO A   4      -3.711   5.893   0.471  1.00  0.88           H  
ATOM     47 2HD  PRO A   4      -2.978   5.555  -1.169  1.00  0.88           H  
ATOM     48  N   PRO A   5      -1.155  10.365   0.791  1.00  0.79           N  
ATOM     49  CA  PRO A   5      -1.290  11.427   1.759  1.00  0.79           C  
ATOM     50  C   PRO A   5      -2.650  12.092   1.571  1.00  0.79           C  
ATOM     51  O   PRO A   5      -3.257  11.932   0.513  1.00  0.79           O  
ATOM     52  CB  PRO A   5      -0.135  12.359   1.394  1.00  0.79           C  
ATOM     53  CG  PRO A   5       0.075  12.135  -0.080  1.00  0.79           C  
ATOM     54  CD  PRO A   5      -0.214  10.659  -0.298  1.00  0.79           C  
ATOM     55  HA  PRO A   5      -1.165  10.996   2.749  1.00  0.79           H  
ATOM     56 1HB  PRO A   5      -0.416  13.404   1.619  1.00  0.79           H  
ATOM     57 2HB  PRO A   5       0.750  12.132   2.000  1.00  0.79           H  
ATOM     58 1HG  PRO A   5      -0.604  12.790  -0.650  1.00  0.79           H  
ATOM     59 2HG  PRO A   5       1.100  12.419  -0.363  1.00  0.79           H  
ATOM     60 1HD  PRO A   5      -0.685  10.531  -1.280  1.00  0.79           H  
ATOM     61 2HD  PRO A   5       0.706  10.064  -0.183  1.00  0.79           H  
ATOM     62  N   PRO A   6      -3.168  12.811   2.573  1.00  0.73           N  
ATOM     63  CA  PRO A   6      -4.355  13.635   2.481  1.00  0.73           C  
ATOM     64  C   PRO A   6      -4.182  14.720   1.436  1.00  0.73           C  
ATOM     65  O   PRO A   6      -3.084  15.234   1.233  1.00  0.73           O  
ATOM     66  CB  PRO A   6      -4.452  14.254   3.873  1.00  0.73           C  
ATOM     67  CG  PRO A   6      -3.703  13.308   4.771  1.00  0.73           C  
ATOM     68  CD  PRO A   6      -2.577  12.763   3.928  1.00  0.73           C  
ATOM     69  HA  PRO A   6      -5.227  13.003   2.255  1.00  0.73           H  
ATOM     70 1HB  PRO A   6      -4.021  15.267   3.856  1.00  0.73           H  
ATOM     71 2HB  PRO A   6      -5.504  14.362   4.161  1.00  0.73           H  
ATOM     72 1HG  PRO A   6      -3.329  13.839   5.655  1.00  0.73           H  
ATOM     73 2HG  PRO A   6      -4.366  12.515   5.148  1.00  0.73           H  
ATOM     74 1HD  PRO A   6      -1.680  13.399   4.000  1.00  0.73           H  
ATOM     75 2HD  PRO A   6      -2.401  11.737   4.279  1.00  0.73           H  
ATOM     76  N   ARG A   7      -5.271  15.094   0.791  1.00  0.71           N  
ATOM     77  CA  ARG A   7      -5.238  16.196  -0.158  1.00  0.71           C  
ATOM     78  C   ARG A   7      -4.932  17.500   0.582  1.00  0.71           C  
ATOM     79  O   ARG A   7      -5.484  17.746   1.664  1.00  0.71           O  
ATOM     80  CB  ARG A   7      -6.548  16.266  -0.929  1.00  0.71           C  
ATOM     81  CG  ARG A   7      -6.596  17.295  -2.043  1.00  0.71           C  
ATOM     82  CD  ARG A   7      -7.815  17.131  -2.886  1.00  0.71           C  
ATOM     83  NE  ARG A   7      -7.863  18.103  -3.958  1.00  0.71           N  
ATOM     84  CZ  ARG A   7      -8.607  17.966  -5.079  1.00  0.71           C  
ATOM     85  NH1 ARG A   7      -9.341  16.887  -5.252  1.00  0.71           N  
ATOM     86  NH2 ARG A   7      -8.598  18.905  -6.008  1.00  0.71           N  
ATOM     87  H   ARG A   7      -6.144  14.620   0.970  1.00  0.71           H  
ATOM     88  HA  ARG A   7      -4.434  16.012  -0.874  1.00  0.71           H  
ATOM     89 1HB  ARG A   7      -6.760  15.293  -1.371  1.00  0.71           H  
ATOM     90 2HB  ARG A   7      -7.362  16.497  -0.240  1.00  0.71           H  
ATOM     91 1HG  ARG A   7      -6.617  18.300  -1.611  1.00  0.71           H  
ATOM     92 2HG  ARG A   7      -5.718  17.192  -2.678  1.00  0.71           H  
ATOM     93 1HD  ARG A   7      -7.821  16.137  -3.328  1.00  0.71           H  
ATOM     94 2HD  ARG A   7      -8.703  17.261  -2.270  1.00  0.71           H  
ATOM     95  HE  ARG A   7      -7.330  18.976  -3.826  1.00  0.71           H  
ATOM     96 1HH1 ARG A   7      -9.350  16.166  -4.546  1.00  0.71           H  
ATOM     97 2HH1 ARG A   7      -9.895  16.782  -6.090  1.00  0.71           H  
ATOM     98 1HH2 ARG A   7      -8.022  19.727  -5.895  1.00  0.71           H  
ATOM     99 2HH2 ARG A   7      -9.153  18.790  -6.840  1.00  0.71           H  
ATOM    100  N   THR A   8      -4.054  18.326   0.009  1.00  0.71           N  
ATOM    101  CA  THR A   8      -3.713  19.609   0.621  1.00  0.71           C  
ATOM    102  C   THR A   8      -4.204  20.819  -0.165  1.00  0.71           C  
ATOM    103  O   THR A   8      -4.235  21.935   0.359  1.00  0.71           O  
ATOM    104  CB  THR A   8      -2.195  19.738   0.800  1.00  0.71           C  
ATOM    105  OG1 THR A   8      -1.534  19.666  -0.478  1.00  0.71           O  
ATOM    106  CG2 THR A   8      -1.687  18.674   1.680  1.00  0.71           C  
ATOM    107  H   THR A   8      -3.608  18.050  -0.852  1.00  0.71           H  
ATOM    108  HA  THR A   8      -4.174  19.644   1.603  1.00  0.71           H  
ATOM    109  HB  THR A   8      -1.978  20.702   1.248  1.00  0.71           H  
ATOM    110  HG1 THR A   8      -0.556  19.739  -0.348  1.00  0.71           H  
ATOM    111 1HG2 THR A   8      -0.618  18.788   1.809  1.00  0.71           H  
ATOM    112 2HG2 THR A   8      -2.182  18.767   2.628  1.00  0.71           H  
ATOM    113 3HG2 THR A   8      -1.897  17.696   1.248  1.00  0.71           H  
ATOM    114  N   TYR A   9      -4.557  20.596  -1.431  1.00  0.74           N  
ATOM    115  CA  TYR A   9      -4.960  21.680  -2.316  1.00  0.74           C  
ATOM    116  C   TYR A   9      -6.433  21.641  -2.672  1.00  0.74           C  
ATOM    117  O   TYR A   9      -6.986  20.621  -3.088  1.00  0.74           O  
ATOM    118  CB  TYR A   9      -4.111  21.701  -3.581  1.00  0.74           C  
ATOM    119  CG  TYR A   9      -4.524  22.782  -4.556  1.00  0.74           C  
ATOM    120  CD1 TYR A   9      -4.216  24.106  -4.286  1.00  0.74           C  
ATOM    121  CD2 TYR A   9      -5.179  22.453  -5.726  1.00  0.74           C  
ATOM    122  CE1 TYR A   9      -4.575  25.094  -5.170  1.00  0.74           C  
ATOM    123  CE2 TYR A   9      -5.532  23.442  -6.616  1.00  0.74           C  
ATOM    124  CZ  TYR A   9      -5.233  24.761  -6.340  1.00  0.74           C  
ATOM    125  OH  TYR A   9      -5.580  25.754  -7.230  1.00  0.74           O  
ATOM    126  H   TYR A   9      -4.516  19.658  -1.785  1.00  0.74           H  
ATOM    127  HA  TYR A   9      -4.789  22.622  -1.796  1.00  0.74           H  
ATOM    128 1HB  TYR A   9      -3.063  21.863  -3.314  1.00  0.74           H  
ATOM    129 2HB  TYR A   9      -4.180  20.740  -4.086  1.00  0.74           H  
ATOM    130  HD1 TYR A   9      -3.697  24.364  -3.372  1.00  0.74           H  
ATOM    131  HD2 TYR A   9      -5.414  21.412  -5.945  1.00  0.74           H  
ATOM    132  HE1 TYR A   9      -4.334  26.134  -4.950  1.00  0.74           H  
ATOM    133  HE2 TYR A   9      -6.045  23.179  -7.539  1.00  0.74           H  
ATOM    134  HH  TYR A   9      -5.263  26.599  -6.902  1.00  0.74           H  
ATOM    135  N   ARG A  10      -7.058  22.788  -2.493  1.00  0.80           N  
ATOM    136  CA  ARG A  10      -8.464  23.016  -2.756  1.00  0.80           C  
ATOM    137  C   ARG A  10      -8.668  24.228  -3.668  1.00  0.80           C  
ATOM    138  O   ARG A  10      -8.499  25.351  -3.207  1.00  0.80           O  
ATOM    139  CB  ARG A  10      -9.235  23.184  -1.462  1.00  0.80           C  
ATOM    140  CG  ARG A  10     -10.728  23.540  -1.624  1.00  0.80           C  
ATOM    141  CD  ARG A  10     -11.520  22.520  -2.338  1.00  0.80           C  
ATOM    142  NE  ARG A  10     -12.956  22.653  -2.061  1.00  0.80           N  
ATOM    143  CZ  ARG A  10     -13.831  23.474  -2.704  1.00  0.80           C  
ATOM    144  NH1 ARG A  10     -13.454  24.297  -3.667  1.00  0.80           N  
ATOM    145  NH2 ARG A  10     -15.105  23.456  -2.346  1.00  0.80           N  
ATOM    146  H   ARG A  10      -6.512  23.564  -2.146  1.00  0.80           H  
ATOM    147  HA  ARG A  10      -8.850  22.120  -3.212  1.00  0.80           H  
ATOM    148 1HB  ARG A  10      -9.178  22.260  -0.890  1.00  0.80           H  
ATOM    149 2HB  ARG A  10      -8.771  23.972  -0.861  1.00  0.80           H  
ATOM    150 1HG  ARG A  10     -11.171  23.681  -0.646  1.00  0.80           H  
ATOM    151 2HG  ARG A  10     -10.817  24.456  -2.206  1.00  0.80           H  
ATOM    152 1HD  ARG A  10     -11.374  22.649  -3.409  1.00  0.80           H  
ATOM    153 2HD  ARG A  10     -11.200  21.523  -2.041  1.00  0.80           H  
ATOM    154  HE  ARG A  10     -13.335  22.057  -1.338  1.00  0.80           H  
ATOM    155 1HH1 ARG A  10     -12.475  24.371  -3.980  1.00  0.80           H  
ATOM    156 2HH1 ARG A  10     -14.136  24.897  -4.110  1.00  0.80           H  
ATOM    157 1HH2 ARG A  10     -15.418  22.837  -1.611  1.00  0.80           H  
ATOM    158 2HH2 ARG A  10     -15.763  24.064  -2.811  1.00  0.80           H  
ATOM    159  N   PRO A  11      -8.869  24.046  -4.980  1.00  0.88           N  
ATOM    160  CA  PRO A  11      -9.008  25.113  -5.944  1.00  0.88           C  
ATOM    161  C   PRO A  11     -10.314  25.825  -5.659  1.00  0.88           C  
ATOM    162  O   PRO A  11     -11.197  25.245  -5.018  1.00  0.88           O  
ATOM    163  CB  PRO A  11      -9.017  24.379  -7.290  1.00  0.88           C  
ATOM    164  CG  PRO A  11      -9.513  22.989  -6.974  1.00  0.88           C  
ATOM    165  CD  PRO A  11      -9.010  22.690  -5.564  1.00  0.88           C  
ATOM    166  HA  PRO A  11      -8.154  25.800  -5.865  1.00  0.88           H  
ATOM    167 1HB  PRO A  11      -9.688  24.911  -7.992  1.00  0.88           H  
ATOM    168 2HB  PRO A  11      -8.023  24.404  -7.741  1.00  0.88           H  
ATOM    169 1HG  PRO A  11     -10.612  22.962  -7.051  1.00  0.88           H  
ATOM    170 2HG  PRO A  11      -9.127  22.279  -7.720  1.00  0.88           H  
ATOM    171 1HD  PRO A  11      -9.803  22.113  -5.085  1.00  0.88           H  
ATOM    172 2HD  PRO A  11      -8.052  22.158  -5.578  1.00  0.88           H  
ATOM    173  N   ASP A  12     -10.430  27.075  -6.122  1.00  0.99           N  
ATOM    174  CA  ASP A  12     -11.643  27.875  -5.932  1.00  0.99           C  
ATOM    175  C   ASP A  12     -12.047  27.999  -4.456  1.00  0.99           C  
ATOM    176  O   ASP A  12     -13.223  27.873  -4.110  1.00  0.99           O  
ATOM    177  CB  ASP A  12     -12.803  27.285  -6.739  1.00  0.99           C  
ATOM    178  CG  ASP A  12     -12.553  27.319  -8.254  1.00  0.99           C  
ATOM    179  OD1 ASP A  12     -11.951  28.259  -8.722  1.00  0.99           O  
ATOM    180  OD2 ASP A  12     -12.963  26.400  -8.920  1.00  0.99           O  
ATOM    181  H   ASP A  12      -9.658  27.477  -6.634  1.00  0.99           H  
ATOM    182  HA  ASP A  12     -11.453  28.876  -6.316  1.00  0.99           H  
ATOM    183 1HB  ASP A  12     -12.985  26.254  -6.437  1.00  0.99           H  
ATOM    184 2HB  ASP A  12     -13.710  27.849  -6.522  1.00  0.99           H  
ATOM    185  N   LYS A  13     -11.053  28.257  -3.599  1.00  1.09           N  
ATOM    186  CA  LYS A  13     -11.254  28.403  -2.158  1.00  1.09           C  
ATOM    187  C   LYS A  13     -11.343  29.853  -1.594  1.00  1.09           C  
ATOM    188  O   LYS A  13     -12.315  30.140  -0.894  1.00  1.09           O  
ATOM    189  CB  LYS A  13     -10.164  27.618  -1.430  1.00  1.09           C  
ATOM    190  CG  LYS A  13     -10.220  27.606   0.068  1.00  1.09           C  
ATOM    191  CD  LYS A  13     -11.433  26.858   0.599  1.00  1.09           C  
ATOM    192  CE  LYS A  13     -11.328  26.657   2.112  1.00  1.09           C  
ATOM    193  NZ  LYS A  13     -12.505  25.948   2.667  1.00  1.09           N  
ATOM    194  H   LYS A  13     -10.118  28.331  -3.965  1.00  1.09           H  
ATOM    195  HA  LYS A  13     -12.203  27.920  -1.920  1.00  1.09           H  
ATOM    196 1HB  LYS A  13     -10.208  26.592  -1.748  1.00  1.09           H  
ATOM    197 2HB  LYS A  13      -9.180  27.977  -1.705  1.00  1.09           H  
ATOM    198 1HG  LYS A  13      -9.319  27.114   0.431  1.00  1.09           H  
ATOM    199 2HG  LYS A  13     -10.226  28.623   0.443  1.00  1.09           H  
ATOM    200 1HD  LYS A  13     -12.333  27.428   0.377  1.00  1.09           H  
ATOM    201 2HD  LYS A  13     -11.507  25.893   0.115  1.00  1.09           H  
ATOM    202 1HE  LYS A  13     -10.444  26.066   2.320  1.00  1.09           H  
ATOM    203 2HE  LYS A  13     -11.227  27.624   2.604  1.00  1.09           H  
ATOM    204 1HZ  LYS A  13     -12.373  25.825   3.663  1.00  1.09           H  
ATOM    205 2HZ  LYS A  13     -13.338  26.484   2.495  1.00  1.09           H  
ATOM    206 3HZ  LYS A  13     -12.586  25.045   2.230  1.00  1.09           H  
ATOM    207  N   THR A  14     -10.397  30.798  -1.856  1.00  1.19           N  
ATOM    208  CA  THR A  14      -9.163  30.725  -2.657  1.00  1.19           C  
ATOM    209  C   THR A  14      -7.909  30.995  -1.790  1.00  1.19           C  
ATOM    210  O   THR A  14      -7.265  30.066  -1.318  1.00  1.19           O  
ATOM    211  CB  THR A  14      -9.202  31.746  -3.830  1.00  1.19           C  
ATOM    212  OG1 THR A  14      -9.415  33.067  -3.315  1.00  1.19           O  
ATOM    213  CG2 THR A  14     -10.304  31.403  -4.798  1.00  1.19           C  
ATOM    214  H   THR A  14     -10.583  31.697  -1.441  1.00  1.19           H  
ATOM    215  HA  THR A  14      -9.044  29.740  -3.079  1.00  1.19           H  
ATOM    216  HB  THR A  14      -8.245  31.724  -4.355  1.00  1.19           H  
ATOM    217  HG1 THR A  14      -9.532  33.681  -4.055  1.00  1.19           H  
ATOM    218 1HG2 THR A  14     -10.310  32.128  -5.613  1.00  1.19           H  
ATOM    219 2HG2 THR A  14     -10.123  30.418  -5.195  1.00  1.19           H  
ATOM    220 3HG2 THR A  14     -11.267  31.423  -4.288  1.00  1.19           H  
ATOM    221  N   SER A  15      -7.557  32.270  -1.607  1.00  1.25           N  
ATOM    222  CA  SER A  15      -6.352  32.658  -0.862  1.00  1.25           C  
ATOM    223  C   SER A  15      -6.596  33.702   0.228  1.00  1.25           C  
ATOM    224  O   SER A  15      -5.877  34.701   0.332  1.00  1.25           O  
ATOM    225  CB  SER A  15      -5.287  33.147  -1.814  1.00  1.25           C  
ATOM    226  OG  SER A  15      -4.917  32.130  -2.707  1.00  1.25           O  
ATOM    227  H   SER A  15      -8.147  32.973  -2.026  1.00  1.25           H  
ATOM    228  HA  SER A  15      -5.965  31.766  -0.370  1.00  1.25           H  
ATOM    229 1HB  SER A  15      -5.656  34.008  -2.369  1.00  1.25           H  
ATOM    230 2HB  SER A  15      -4.415  33.470  -1.243  1.00  1.25           H  
ATOM    231  HG  SER A  15      -4.714  31.359  -2.161  1.00  1.25           H  
ATOM    232  N   ARG A  16      -7.613  33.492   1.046  1.00  1.27           N  
ATOM    233  CA  ARG A  16      -7.933  34.456   2.090  1.00  1.27           C  
ATOM    234  C   ARG A  16      -6.971  34.337   3.265  1.00  1.27           C  
ATOM    235  O   ARG A  16      -7.293  33.770   4.318  1.00  1.27           O  
ATOM    236  CB  ARG A  16      -9.354  34.278   2.587  1.00  1.27           C  
ATOM    237  CG  ARG A  16     -10.436  34.571   1.554  1.00  1.27           C  
ATOM    238  CD  ARG A  16     -11.810  34.417   2.124  1.00  1.27           C  
ATOM    239  NE  ARG A  16     -12.846  34.674   1.130  1.00  1.27           N  
ATOM    240  CZ  ARG A  16     -14.173  34.677   1.385  1.00  1.27           C  
ATOM    241  NH1 ARG A  16     -14.612  34.442   2.602  1.00  1.27           N  
ATOM    242  NH2 ARG A  16     -15.032  34.917   0.409  1.00  1.27           N  
ATOM    243  H   ARG A  16      -8.171  32.658   0.937  1.00  1.27           H  
ATOM    244  HA  ARG A  16      -7.841  35.459   1.671  1.00  1.27           H  
ATOM    245 1HB  ARG A  16      -9.491  33.261   2.942  1.00  1.27           H  
ATOM    246 2HB  ARG A  16      -9.522  34.943   3.433  1.00  1.27           H  
ATOM    247 1HG  ARG A  16     -10.324  35.595   1.198  1.00  1.27           H  
ATOM    248 2HG  ARG A  16     -10.331  33.881   0.715  1.00  1.27           H  
ATOM    249 1HD  ARG A  16     -11.937  33.398   2.492  1.00  1.27           H  
ATOM    250 2HD  ARG A  16     -11.943  35.119   2.945  1.00  1.27           H  
ATOM    251  HE  ARG A  16     -12.550  34.855   0.180  1.00  1.27           H  
ATOM    252 1HH1 ARG A  16     -13.958  34.258   3.349  1.00  1.27           H  
ATOM    253 2HH1 ARG A  16     -15.605  34.444   2.789  1.00  1.27           H  
ATOM    254 1HH2 ARG A  16     -14.697  35.099  -0.527  1.00  1.27           H  
ATOM    255 2HH2 ARG A  16     -16.024  34.919   0.599  1.00  1.27           H  
ATOM    256  N   GLU A  17      -5.785  34.916   3.095  1.00  1.25           N  
ATOM    257  CA  GLU A  17      -4.710  34.790   4.078  1.00  1.25           C  
ATOM    258  C   GLU A  17      -4.958  35.631   5.322  1.00  1.25           C  
ATOM    259  O   GLU A  17      -4.317  36.656   5.552  1.00  1.25           O  
ATOM    260  CB  GLU A  17      -3.360  35.204   3.481  1.00  1.25           C  
ATOM    261  CG  GLU A  17      -2.841  34.336   2.330  1.00  1.25           C  
ATOM    262  CD  GLU A  17      -1.485  34.807   1.812  1.00  1.25           C  
ATOM    263  OE1 GLU A  17      -1.028  35.838   2.251  1.00  1.25           O  
ATOM    264  OE2 GLU A  17      -0.911  34.133   0.988  1.00  1.25           O  
ATOM    265  H   GLU A  17      -5.620  35.364   2.193  1.00  1.25           H  
ATOM    266  HA  GLU A  17      -4.650  33.746   4.387  1.00  1.25           H  
ATOM    267 1HB  GLU A  17      -3.432  36.229   3.113  1.00  1.25           H  
ATOM    268 2HB  GLU A  17      -2.607  35.197   4.268  1.00  1.25           H  
ATOM    269 1HG  GLU A  17      -2.753  33.305   2.672  1.00  1.25           H  
ATOM    270 2HG  GLU A  17      -3.563  34.360   1.516  1.00  1.25           H  
ATOM    271  N   THR A  18      -5.882  35.149   6.130  1.00  1.20           N  
ATOM    272  CA  THR A  18      -6.291  35.770   7.374  1.00  1.20           C  
ATOM    273  C   THR A  18      -5.040  35.911   8.253  1.00  1.20           C  
ATOM    274  O   THR A  18      -4.303  34.931   8.398  1.00  1.20           O  
ATOM    275  CB  THR A  18      -7.348  34.882   8.069  1.00  1.20           C  
ATOM    276  OG1 THR A  18      -8.467  34.703   7.191  1.00  1.20           O  
ATOM    277  CG2 THR A  18      -7.822  35.484   9.370  1.00  1.20           C  
ATOM    278  H   THR A  18      -6.361  34.311   5.805  1.00  1.20           H  
ATOM    279  HA  THR A  18      -6.742  36.728   7.143  1.00  1.20           H  
ATOM    280  HB  THR A  18      -6.906  33.911   8.271  1.00  1.20           H  
ATOM    281  HG1 THR A  18      -8.158  34.351   6.334  1.00  1.20           H  
ATOM    282 1HG2 THR A  18      -8.558  34.823   9.825  1.00  1.20           H  
ATOM    283 2HG2 THR A  18      -6.999  35.607  10.038  1.00  1.20           H  
ATOM    284 3HG2 THR A  18      -8.278  36.451   9.176  1.00  1.20           H  
ATOM    285  N   PRO A  19      -4.761  37.084   8.863  1.00  1.12           N  
ATOM    286  CA  PRO A  19      -3.629  37.329   9.745  1.00  1.12           C  
ATOM    287  C   PRO A  19      -3.461  36.262  10.813  1.00  1.12           C  
ATOM    288  O   PRO A  19      -2.339  35.933  11.191  1.00  1.12           O  
ATOM    289  CB  PRO A  19      -3.986  38.676  10.366  1.00  1.12           C  
ATOM    290  CG  PRO A  19      -4.791  39.375   9.292  1.00  1.12           C  
ATOM    291  CD  PRO A  19      -5.609  38.284   8.638  1.00  1.12           C  
ATOM    292  HA  PRO A  19      -2.717  37.411   9.133  1.00  1.12           H  
ATOM    293 1HB  PRO A  19      -4.553  38.522  11.297  1.00  1.12           H  
ATOM    294 2HB  PRO A  19      -3.070  39.222  10.634  1.00  1.12           H  
ATOM    295 1HG  PRO A  19      -5.410  40.164   9.739  1.00  1.12           H  
ATOM    296 2HG  PRO A  19      -4.111  39.868   8.580  1.00  1.12           H  
ATOM    297 1HD  PRO A  19      -6.587  38.190   9.120  1.00  1.12           H  
ATOM    298 2HD  PRO A  19      -5.675  38.526   7.565  1.00  1.12           H  
ATOM    299  N   LYS A  20      -4.567  35.678  11.275  1.00  1.05           N  
ATOM    300  CA  LYS A  20      -4.477  34.646  12.291  1.00  1.05           C  
ATOM    301  C   LYS A  20      -3.864  33.379  11.725  1.00  1.05           C  
ATOM    302  O   LYS A  20      -3.141  32.682  12.422  1.00  1.05           O  
ATOM    303  CB  LYS A  20      -5.855  34.337  12.875  1.00  1.05           C  
ATOM    304  CG  LYS A  20      -6.436  35.470  13.719  1.00  1.05           C  
ATOM    305  CD  LYS A  20      -5.604  35.665  15.002  1.00  1.05           C  
ATOM    306  CE  LYS A  20      -6.180  36.750  15.925  1.00  1.05           C  
ATOM    307  NZ  LYS A  20      -5.352  36.897  17.142  1.00  1.05           N  
ATOM    308  H   LYS A  20      -5.474  35.965  10.940  1.00  1.05           H  
ATOM    309  HA  LYS A  20      -3.831  35.000  13.095  1.00  1.05           H  
ATOM    310 1HB  LYS A  20      -6.553  34.111  12.067  1.00  1.05           H  
ATOM    311 2HB  LYS A  20      -5.787  33.448  13.503  1.00  1.05           H  
ATOM    312 1HG  LYS A  20      -6.423  36.396  13.140  1.00  1.05           H  
ATOM    313 2HG  LYS A  20      -7.467  35.241  13.988  1.00  1.05           H  
ATOM    314 1HD  LYS A  20      -5.565  34.727  15.561  1.00  1.05           H  
ATOM    315 2HD  LYS A  20      -4.580  35.941  14.740  1.00  1.05           H  
ATOM    316 1HE  LYS A  20      -6.196  37.703  15.394  1.00  1.05           H  
ATOM    317 2HE  LYS A  20      -7.193  36.489  16.218  1.00  1.05           H  
ATOM    318 1HZ  LYS A  20      -5.682  37.595  17.815  1.00  1.05           H  
ATOM    319 2HZ  LYS A  20      -5.331  36.027  17.685  1.00  1.05           H  
ATOM    320 3HZ  LYS A  20      -4.419  37.137  16.904  1.00  1.05           H  
ATOM    321  N   LYS A  21      -4.128  33.074  10.455  1.00  0.98           N  
ATOM    322  CA  LYS A  21      -3.582  31.860   9.865  1.00  0.98           C  
ATOM    323  C   LYS A  21      -2.109  32.092   9.637  1.00  0.98           C  
ATOM    324  O   LYS A  21      -1.281  31.193   9.821  1.00  0.98           O  
ATOM    325  CB  LYS A  21      -4.318  31.500   8.583  1.00  0.98           C  
ATOM    326  CG  LYS A  21      -5.746  31.055   8.858  1.00  0.98           C  
ATOM    327  CD  LYS A  21      -6.535  30.741   7.598  1.00  0.98           C  
ATOM    328  CE  LYS A  21      -7.970  30.444   7.970  1.00  0.98           C  
ATOM    329  NZ  LYS A  21      -8.828  30.222   6.802  1.00  0.98           N  
ATOM    330  H   LYS A  21      -4.668  33.707   9.872  1.00  0.98           H  
ATOM    331  HA  LYS A  21      -3.690  31.044  10.571  1.00  0.98           H  
ATOM    332 1HB  LYS A  21      -4.350  32.368   7.918  1.00  0.98           H  
ATOM    333 2HB  LYS A  21      -3.791  30.697   8.065  1.00  0.98           H  
ATOM    334 1HG  LYS A  21      -5.724  30.156   9.480  1.00  0.98           H  
ATOM    335 2HG  LYS A  21      -6.263  31.836   9.410  1.00  0.98           H  
ATOM    336 1HD  LYS A  21      -6.520  31.599   6.924  1.00  0.98           H  
ATOM    337 2HD  LYS A  21      -6.106  29.880   7.078  1.00  0.98           H  
ATOM    338 1HE  LYS A  21      -8.008  29.555   8.606  1.00  0.98           H  
ATOM    339 2HE  LYS A  21      -8.358  31.294   8.523  1.00  0.98           H  
ATOM    340 1HZ  LYS A  21      -9.780  30.051   7.149  1.00  0.98           H  
ATOM    341 2HZ  LYS A  21      -8.827  31.030   6.212  1.00  0.98           H  
ATOM    342 3HZ  LYS A  21      -8.512  29.399   6.267  1.00  0.98           H  
ATOM    343  N   ALA A  22      -1.778  33.327   9.247  1.00  0.92           N  
ATOM    344  CA  ALA A  22      -0.385  33.682   9.045  1.00  0.92           C  
ATOM    345  C   ALA A  22       0.359  33.518  10.365  1.00  0.92           C  
ATOM    346  O   ALA A  22       1.446  32.940  10.411  1.00  0.92           O  
ATOM    347  CB  ALA A  22      -0.276  35.104   8.534  1.00  0.92           C  
ATOM    348  H   ALA A  22      -2.519  34.016   9.092  1.00  0.92           H  
ATOM    349  HA  ALA A  22       0.047  32.995   8.318  1.00  0.92           H  
ATOM    350 1HB  ALA A  22       0.774  35.354   8.381  1.00  0.92           H  
ATOM    351 2HB  ALA A  22      -0.818  35.194   7.592  1.00  0.92           H  
ATOM    352 3HB  ALA A  22      -0.705  35.784   9.262  1.00  0.92           H  
ATOM    353  N   GLN A  23      -0.279  33.960  11.456  1.00  0.87           N  
ATOM    354  CA  GLN A  23       0.283  33.820  12.784  1.00  0.87           C  
ATOM    355  C   GLN A  23       0.491  32.360  13.132  1.00  0.87           C  
ATOM    356  O   GLN A  23       1.547  31.988  13.632  1.00  0.87           O  
ATOM    357  CB  GLN A  23      -0.620  34.455  13.830  1.00  0.87           C  
ATOM    358  CG  GLN A  23      -0.075  34.387  15.199  1.00  0.87           C  
ATOM    359  CD  GLN A  23      -1.029  34.908  16.208  1.00  0.87           C  
ATOM    360  OE1 GLN A  23      -2.238  34.649  16.138  1.00  0.87           O  
ATOM    361  NE2 GLN A  23      -0.514  35.632  17.183  1.00  0.87           N  
ATOM    362  H   GLN A  23      -1.164  34.447  11.353  1.00  0.87           H  
ATOM    363  HA  GLN A  23       1.250  34.318  12.803  1.00  0.87           H  
ATOM    364 1HB  GLN A  23      -0.806  35.498  13.571  1.00  0.87           H  
ATOM    365 2HB  GLN A  23      -1.574  33.947  13.841  1.00  0.87           H  
ATOM    366 1HG  GLN A  23       0.146  33.347  15.428  1.00  0.87           H  
ATOM    367 2HG  GLN A  23       0.835  34.982  15.246  1.00  0.87           H  
ATOM    368 1HE2 GLN A  23      -1.129  35.982  17.926  1.00  0.87           H  
ATOM    369 2HE2 GLN A  23       0.464  35.821  17.221  1.00  0.87           H  
ATOM    370  N   LEU A  24      -0.491  31.506  12.835  1.00  0.83           N  
ATOM    371  CA  LEU A  24      -0.344  30.101  13.180  1.00  0.83           C  
ATOM    372  C   LEU A  24       0.850  29.516  12.454  1.00  0.83           C  
ATOM    373  O   LEU A  24       1.653  28.792  13.057  1.00  0.83           O  
ATOM    374  CB  LEU A  24      -1.590  29.312  12.747  1.00  0.83           C  
ATOM    375  CG  LEU A  24      -2.845  29.636  13.489  1.00  0.83           C  
ATOM    376  CD1 LEU A  24      -4.022  28.914  12.836  1.00  0.83           C  
ATOM    377  CD2 LEU A  24      -2.665  29.293  14.900  1.00  0.83           C  
ATOM    378  H   LEU A  24      -1.360  31.849  12.425  1.00  0.83           H  
ATOM    379  HA  LEU A  24      -0.195  30.011  14.254  1.00  0.83           H  
ATOM    380 1HB  LEU A  24      -1.774  29.499  11.690  1.00  0.83           H  
ATOM    381 2HB  LEU A  24      -1.387  28.252  12.870  1.00  0.83           H  
ATOM    382  HG  LEU A  24      -3.027  30.665  13.437  1.00  0.83           H  
ATOM    383 1HD1 LEU A  24      -4.932  29.172  13.359  1.00  0.83           H  
ATOM    384 2HD1 LEU A  24      -4.111  29.213  11.803  1.00  0.83           H  
ATOM    385 3HD1 LEU A  24      -3.871  27.861  12.875  1.00  0.83           H  
ATOM    386 1HD2 LEU A  24      -3.556  29.564  15.441  1.00  0.83           H  
ATOM    387 2HD2 LEU A  24      -2.478  28.228  14.990  1.00  0.83           H  
ATOM    388 3HD2 LEU A  24      -1.823  29.856  15.297  1.00  0.83           H  
ATOM    389  N   PHE A  25       1.030  29.912  11.191  1.00  0.79           N  
ATOM    390  CA  PHE A  25       2.139  29.420  10.393  1.00  0.79           C  
ATOM    391  C   PHE A  25       3.486  29.845  11.004  1.00  0.79           C  
ATOM    392  O   PHE A  25       4.388  29.021  11.177  1.00  0.79           O  
ATOM    393  CB  PHE A  25       2.034  29.902   8.947  1.00  0.79           C  
ATOM    394  CG  PHE A  25       3.070  29.271   8.029  1.00  0.79           C  
ATOM    395  CD1 PHE A  25       2.897  27.960   7.588  1.00  0.79           C  
ATOM    396  CD2 PHE A  25       4.182  29.956   7.597  1.00  0.79           C  
ATOM    397  CE1 PHE A  25       3.798  27.349   6.758  1.00  0.79           C  
ATOM    398  CE2 PHE A  25       5.095  29.339   6.751  1.00  0.79           C  
ATOM    399  CZ  PHE A  25       4.898  28.037   6.341  1.00  0.79           C  
ATOM    400  H   PHE A  25       0.341  30.535  10.758  1.00  0.79           H  
ATOM    401  HA  PHE A  25       2.085  28.337  10.383  1.00  0.79           H  
ATOM    402 1HB  PHE A  25       1.037  29.695   8.558  1.00  0.79           H  
ATOM    403 2HB  PHE A  25       2.172  30.982   8.920  1.00  0.79           H  
ATOM    404  HD1 PHE A  25       2.042  27.415   7.905  1.00  0.79           H  
ATOM    405  HD2 PHE A  25       4.336  30.992   7.928  1.00  0.79           H  
ATOM    406  HE1 PHE A  25       3.633  26.316   6.433  1.00  0.79           H  
ATOM    407  HE2 PHE A  25       5.972  29.881   6.409  1.00  0.79           H  
ATOM    408  HZ  PHE A  25       5.617  27.564   5.691  1.00  0.79           H  
ATOM    409  N   ASP A  26       3.622  31.125  11.371  1.00  0.77           N  
ATOM    410  CA  ASP A  26       4.905  31.595  11.898  1.00  0.77           C  
ATOM    411  C   ASP A  26       5.181  31.295  13.376  1.00  0.77           C  
ATOM    412  O   ASP A  26       6.341  31.146  13.767  1.00  0.77           O  
ATOM    413  CB  ASP A  26       5.082  33.096  11.658  1.00  0.77           C  
ATOM    414  CG  ASP A  26       5.318  33.476  10.176  1.00  0.77           C  
ATOM    415  OD1 ASP A  26       6.255  32.945   9.580  1.00  0.77           O  
ATOM    416  OD2 ASP A  26       4.620  34.304   9.669  1.00  0.77           O  
ATOM    417  H   ASP A  26       2.844  31.777  11.235  1.00  0.77           H  
ATOM    418  HA  ASP A  26       5.672  31.091  11.326  1.00  0.77           H  
ATOM    419 1HB  ASP A  26       4.176  33.608  11.999  1.00  0.77           H  
ATOM    420 2HB  ASP A  26       5.907  33.466  12.259  1.00  0.77           H  
ATOM    421  N   VAL A  27       4.145  31.250  14.201  1.00  0.75           N  
ATOM    422  CA  VAL A  27       4.309  31.006  15.627  1.00  0.75           C  
ATOM    423  C   VAL A  27       4.327  29.526  15.959  1.00  0.75           C  
ATOM    424  O   VAL A  27       5.200  29.049  16.686  1.00  0.75           O  
ATOM    425  CB  VAL A  27       3.158  31.645  16.425  1.00  0.75           C  
ATOM    426  CG1 VAL A  27       3.267  31.291  17.901  1.00  0.75           C  
ATOM    427  CG2 VAL A  27       3.182  33.143  16.237  1.00  0.75           C  
ATOM    428  H   VAL A  27       3.211  31.404  13.840  1.00  0.75           H  
ATOM    429  HA  VAL A  27       5.253  31.451  15.947  1.00  0.75           H  
ATOM    430  HB  VAL A  27       2.211  31.245  16.061  1.00  0.75           H  
ATOM    431 1HG1 VAL A  27       2.435  31.733  18.450  1.00  0.75           H  
ATOM    432 2HG1 VAL A  27       3.244  30.214  18.020  1.00  0.75           H  
ATOM    433 3HG1 VAL A  27       4.207  31.671  18.305  1.00  0.75           H  
ATOM    434 1HG2 VAL A  27       2.358  33.587  16.792  1.00  0.75           H  
ATOM    435 2HG2 VAL A  27       4.127  33.539  16.606  1.00  0.75           H  
ATOM    436 3HG2 VAL A  27       3.077  33.377  15.175  1.00  0.75           H  
ATOM    437  N   ILE A  28       3.345  28.795  15.449  1.00  0.74           N  
ATOM    438  CA  ILE A  28       3.196  27.410  15.808  1.00  0.74           C  
ATOM    439  C   ILE A  28       3.772  26.440  14.811  1.00  0.74           C  
ATOM    440  O   ILE A  28       4.544  25.568  15.191  1.00  0.74           O  
ATOM    441  CB  ILE A  28       1.727  27.078  16.017  1.00  0.74           C  
ATOM    442  CG1 ILE A  28       1.196  27.860  17.179  1.00  0.74           C  
ATOM    443  CG2 ILE A  28       1.553  25.631  16.230  1.00  0.74           C  
ATOM    444  CD1 ILE A  28      -0.245  27.742  17.353  1.00  0.74           C  
ATOM    445  H   ILE A  28       2.676  29.189  14.792  1.00  0.74           H  
ATOM    446  HA  ILE A  28       3.708  27.255  16.758  1.00  0.74           H  
ATOM    447  HB  ILE A  28       1.166  27.384  15.135  1.00  0.74           H  
ATOM    448 1HG1 ILE A  28       1.676  27.508  18.078  1.00  0.74           H  
ATOM    449 2HG1 ILE A  28       1.434  28.909  17.043  1.00  0.74           H  
ATOM    450 1HG2 ILE A  28       0.503  25.445  16.355  1.00  0.74           H  
ATOM    451 2HG2 ILE A  28       1.925  25.074  15.374  1.00  0.74           H  
ATOM    452 3HG2 ILE A  28       2.102  25.329  17.125  1.00  0.74           H  
ATOM    453 1HD1 ILE A  28      -0.538  28.332  18.215  1.00  0.74           H  
ATOM    454 2HD1 ILE A  28      -0.731  28.105  16.475  1.00  0.74           H  
ATOM    455 3HD1 ILE A  28      -0.505  26.700  17.514  1.00  0.74           H  
ATOM    456  N   PHE A  29       3.402  26.563  13.544  1.00  0.72           N  
ATOM    457  CA  PHE A  29       3.873  25.577  12.587  1.00  0.72           C  
ATOM    458  C   PHE A  29       5.389  25.590  12.502  1.00  0.72           C  
ATOM    459  O   PHE A  29       6.027  24.561  12.711  1.00  0.72           O  
ATOM    460  CB  PHE A  29       3.290  25.797  11.216  1.00  0.72           C  
ATOM    461  CG  PHE A  29       3.728  24.806  10.276  1.00  0.72           C  
ATOM    462  CD1 PHE A  29       3.137  23.577  10.301  1.00  0.72           C  
ATOM    463  CD2 PHE A  29       4.740  25.066   9.371  1.00  0.72           C  
ATOM    464  CE1 PHE A  29       3.533  22.613   9.461  1.00  0.72           C  
ATOM    465  CE2 PHE A  29       5.152  24.085   8.506  1.00  0.72           C  
ATOM    466  CZ  PHE A  29       4.548  22.848   8.552  1.00  0.72           C  
ATOM    467  H   PHE A  29       2.790  27.325  13.257  1.00  0.72           H  
ATOM    468  HA  PHE A  29       3.560  24.590  12.932  1.00  0.72           H  
ATOM    469 1HB  PHE A  29       2.205  25.792  11.259  1.00  0.72           H  
ATOM    470 2HB  PHE A  29       3.606  26.747  10.844  1.00  0.72           H  
ATOM    471  HD1 PHE A  29       2.338  23.380  11.019  1.00  0.72           H  
ATOM    472  HD2 PHE A  29       5.211  26.054   9.358  1.00  0.72           H  
ATOM    473  HE1 PHE A  29       3.047  21.655   9.513  1.00  0.72           H  
ATOM    474  HE2 PHE A  29       5.950  24.279   7.793  1.00  0.72           H  
ATOM    475  HZ  PHE A  29       4.867  22.055   7.873  1.00  0.72           H  
ATOM    476  N   LYS A  30       5.979  26.771  12.253  1.00  0.71           N  
ATOM    477  CA  LYS A  30       7.435  26.878  12.209  1.00  0.71           C  
ATOM    478  C   LYS A  30       8.046  26.511  13.559  1.00  0.71           C  
ATOM    479  O   LYS A  30       9.138  25.945  13.622  1.00  0.71           O  
ATOM    480  CB  LYS A  30       7.897  28.284  11.815  1.00  0.71           C  
ATOM    481  CG  LYS A  30       7.669  28.680  10.366  1.00  0.71           C  
ATOM    482  CD  LYS A  30       8.212  30.092  10.122  1.00  0.71           C  
ATOM    483  CE  LYS A  30       7.891  30.583   8.736  1.00  0.71           C  
ATOM    484  NZ  LYS A  30       8.327  31.983   8.524  1.00  0.71           N  
ATOM    485  H   LYS A  30       5.406  27.592  12.055  1.00  0.71           H  
ATOM    486  HA  LYS A  30       7.807  26.177  11.466  1.00  0.71           H  
ATOM    487 1HB  LYS A  30       7.369  29.016  12.434  1.00  0.71           H  
ATOM    488 2HB  LYS A  30       8.957  28.386  12.029  1.00  0.71           H  
ATOM    489 1HG  LYS A  30       8.181  27.979   9.708  1.00  0.71           H  
ATOM    490 2HG  LYS A  30       6.607  28.660  10.132  1.00  0.71           H  
ATOM    491 1HD  LYS A  30       7.808  30.789  10.849  1.00  0.71           H  
ATOM    492 2HD  LYS A  30       9.291  30.079  10.237  1.00  0.71           H  
ATOM    493 1HE  LYS A  30       8.375  29.944   8.003  1.00  0.71           H  
ATOM    494 2HE  LYS A  30       6.825  30.539   8.603  1.00  0.71           H  
ATOM    495 1HZ  LYS A  30       8.070  32.283   7.604  1.00  0.71           H  
ATOM    496 2HZ  LYS A  30       7.831  32.576   9.214  1.00  0.71           H  
ATOM    497 3HZ  LYS A  30       9.315  32.072   8.647  1.00  0.71           H  
ATOM    498  N   GLY A  31       7.346  26.842  14.644  1.00  0.70           N  
ATOM    499  CA  GLY A  31       7.812  26.548  15.991  1.00  0.70           C  
ATOM    500  C   GLY A  31       8.021  25.046  16.150  1.00  0.70           C  
ATOM    501  O   GLY A  31       9.097  24.588  16.542  1.00  0.70           O  
ATOM    502  H   GLY A  31       6.454  27.303  14.527  1.00  0.70           H  
ATOM    503 1HA  GLY A  31       8.741  27.082  16.187  1.00  0.70           H  
ATOM    504 2HA  GLY A  31       7.068  26.899  16.710  1.00  0.70           H  
ATOM    505  N   ILE A  32       6.980  24.283  15.828  1.00  0.69           N  
ATOM    506  CA  ILE A  32       7.019  22.834  15.909  1.00  0.69           C  
ATOM    507  C   ILE A  32       7.996  22.244  14.904  1.00  0.69           C  
ATOM    508  O   ILE A  32       8.821  21.410  15.256  1.00  0.69           O  
ATOM    509  CB  ILE A  32       5.639  22.227  15.592  1.00  0.69           C  
ATOM    510  CG1 ILE A  32       4.591  22.563  16.662  1.00  0.69           C  
ATOM    511  CG2 ILE A  32       5.764  20.730  15.446  1.00  0.69           C  
ATOM    512  CD1 ILE A  32       3.163  22.209  16.225  1.00  0.69           C  
ATOM    513  H   ILE A  32       6.125  24.736  15.515  1.00  0.69           H  
ATOM    514  HA  ILE A  32       7.327  22.547  16.911  1.00  0.69           H  
ATOM    515  HB  ILE A  32       5.284  22.650  14.647  1.00  0.69           H  
ATOM    516 1HG1 ILE A  32       4.822  22.016  17.577  1.00  0.69           H  
ATOM    517 2HG1 ILE A  32       4.630  23.633  16.875  1.00  0.69           H  
ATOM    518 1HG2 ILE A  32       4.801  20.311  15.190  1.00  0.69           H  
ATOM    519 2HG2 ILE A  32       6.481  20.514  14.669  1.00  0.69           H  
ATOM    520 3HG2 ILE A  32       6.090  20.311  16.354  1.00  0.69           H  
ATOM    521 1HD1 ILE A  32       2.470  22.471  17.010  1.00  0.69           H  
ATOM    522 2HD1 ILE A  32       2.915  22.766  15.319  1.00  0.69           H  
ATOM    523 3HD1 ILE A  32       3.095  21.140  16.023  1.00  0.69           H  
ATOM    524  N   ALA A  33       7.929  22.702  13.657  1.00  0.67           N  
ATOM    525  CA  ALA A  33       8.751  22.179  12.573  1.00  0.67           C  
ATOM    526  C   ALA A  33      10.251  22.310  12.840  1.00  0.67           C  
ATOM    527  O   ALA A  33      11.024  21.442  12.433  1.00  0.67           O  
ATOM    528  CB  ALA A  33       8.383  22.886  11.279  1.00  0.67           C  
ATOM    529  H   ALA A  33       7.251  23.426  13.432  1.00  0.67           H  
ATOM    530  HA  ALA A  33       8.528  21.120  12.471  1.00  0.67           H  
ATOM    531 1HB  ALA A  33       8.960  22.470  10.457  1.00  0.67           H  
ATOM    532 2HB  ALA A  33       7.313  22.753  11.084  1.00  0.67           H  
ATOM    533 3HB  ALA A  33       8.603  23.943  11.378  1.00  0.67           H  
ATOM    534  N   LYS A  34      10.680  23.372  13.525  1.00  0.66           N  
ATOM    535  CA  LYS A  34      12.100  23.556  13.816  1.00  0.66           C  
ATOM    536  C   LYS A  34      12.572  22.796  15.058  1.00  0.66           C  
ATOM    537  O   LYS A  34      13.760  22.799  15.380  1.00  0.66           O  
ATOM    538  CB  LYS A  34      12.430  25.034  13.987  1.00  0.66           C  
ATOM    539  CG  LYS A  34      12.299  25.870  12.721  1.00  0.66           C  
ATOM    540  CD  LYS A  34      12.639  27.325  13.006  1.00  0.66           C  
ATOM    541  CE  LYS A  34      12.551  28.180  11.757  1.00  0.66           C  
ATOM    542  NZ  LYS A  34      12.891  29.601  12.044  1.00  0.66           N  
ATOM    543  H   LYS A  34      10.021  24.096  13.816  1.00  0.66           H  
ATOM    544  HA  LYS A  34      12.669  23.179  12.965  1.00  0.66           H  
ATOM    545 1HB  LYS A  34      11.746  25.460  14.732  1.00  0.66           H  
ATOM    546 2HB  LYS A  34      13.441  25.142  14.370  1.00  0.66           H  
ATOM    547 1HG  LYS A  34      12.977  25.487  11.960  1.00  0.66           H  
ATOM    548 2HG  LYS A  34      11.281  25.807  12.343  1.00  0.66           H  
ATOM    549 1HD  LYS A  34      11.935  27.710  13.749  1.00  0.66           H  
ATOM    550 2HD  LYS A  34      13.646  27.391  13.416  1.00  0.66           H  
ATOM    551 1HE  LYS A  34      13.242  27.793  11.010  1.00  0.66           H  
ATOM    552 2HE  LYS A  34      11.536  28.131  11.360  1.00  0.66           H  
ATOM    553 1HZ  LYS A  34      12.824  30.143  11.196  1.00  0.66           H  
ATOM    554 2HZ  LYS A  34      12.245  29.966  12.730  1.00  0.66           H  
ATOM    555 3HZ  LYS A  34      13.833  29.657  12.404  1.00  0.66           H  
ATOM    556  N   ASP A  35      11.644  22.182  15.782  1.00  0.65           N  
ATOM    557  CA  ASP A  35      11.968  21.429  16.980  1.00  0.65           C  
ATOM    558  C   ASP A  35      12.532  20.074  16.549  1.00  0.65           C  
ATOM    559  O   ASP A  35      11.859  19.362  15.819  1.00  0.65           O  
ATOM    560  CB  ASP A  35      10.740  21.220  17.870  1.00  0.65           C  
ATOM    561  CG  ASP A  35      11.083  20.553  19.226  1.00  0.65           C  
ATOM    562  OD1 ASP A  35      11.645  19.458  19.241  1.00  0.65           O  
ATOM    563  OD2 ASP A  35      10.784  21.140  20.237  1.00  0.65           O  
ATOM    564  H   ASP A  35      10.672  22.187  15.478  1.00  0.65           H  
ATOM    565  HA  ASP A  35      12.683  22.004  17.553  1.00  0.65           H  
ATOM    566 1HB  ASP A  35      10.257  22.185  18.054  1.00  0.65           H  
ATOM    567 2HB  ASP A  35      10.018  20.598  17.345  1.00  0.65           H  
ATOM    568  N   PRO A  36      13.743  19.662  16.963  1.00  0.64           N  
ATOM    569  CA  PRO A  36      14.377  18.396  16.601  1.00  0.64           C  
ATOM    570  C   PRO A  36      13.450  17.171  16.744  1.00  0.64           C  
ATOM    571  O   PRO A  36      13.582  16.196  15.993  1.00  0.64           O  
ATOM    572  CB  PRO A  36      15.531  18.322  17.620  1.00  0.64           C  
ATOM    573  CG  PRO A  36      15.882  19.767  17.889  1.00  0.64           C  
ATOM    574  CD  PRO A  36      14.561  20.504  17.870  1.00  0.64           C  
ATOM    575  HA  PRO A  36      14.763  18.469  15.578  1.00  0.64           H  
ATOM    576 1HB  PRO A  36      15.200  17.782  18.520  1.00  0.64           H  
ATOM    577 2HB  PRO A  36      16.370  17.752  17.193  1.00  0.64           H  
ATOM    578 1HG  PRO A  36      16.395  19.852  18.859  1.00  0.64           H  
ATOM    579 2HG  PRO A  36      16.580  20.136  17.126  1.00  0.64           H  
ATOM    580 1HD  PRO A  36      14.109  20.550  18.876  1.00  0.64           H  
ATOM    581 2HD  PRO A  36      14.748  21.496  17.437  1.00  0.64           H  
ATOM    582  N   THR A  37      12.468  17.225  17.654  1.00  0.63           N  
ATOM    583  CA  THR A  37      11.596  16.074  17.861  1.00  0.63           C  
ATOM    584  C   THR A  37      10.490  15.983  16.815  1.00  0.63           C  
ATOM    585  O   THR A  37       9.683  15.054  16.835  1.00  0.63           O  
ATOM    586  CB  THR A  37      10.996  16.062  19.276  1.00  0.63           C  
ATOM    587  OG1 THR A  37      10.217  17.215  19.507  1.00  0.63           O  
ATOM    588  CG2 THR A  37      12.088  16.009  20.301  1.00  0.63           C  
ATOM    589  H   THR A  37      12.314  18.065  18.230  1.00  0.63           H  
ATOM    590  HA  THR A  37      12.204  15.177  17.768  1.00  0.63           H  
ATOM    591  HB  THR A  37      10.376  15.198  19.389  1.00  0.63           H  
ATOM    592  HG1 THR A  37      10.781  18.014  19.437  1.00  0.63           H  
ATOM    593 1HG2 THR A  37      11.650  15.990  21.291  1.00  0.63           H  
ATOM    594 2HG2 THR A  37      12.690  15.113  20.147  1.00  0.63           H  
ATOM    595 3HG2 THR A  37      12.718  16.897  20.193  1.00  0.63           H  
ATOM    596  N   ALA A  38      10.464  16.944  15.885  1.00  0.63           N  
ATOM    597  CA  ALA A  38       9.529  16.976  14.770  1.00  0.63           C  
ATOM    598  C   ALA A  38       9.983  16.040  13.669  1.00  0.63           C  
ATOM    599  O   ALA A  38       9.218  15.771  12.746  1.00  0.63           O  
ATOM    600  CB  ALA A  38       9.393  18.382  14.211  1.00  0.63           C  
ATOM    601  H   ALA A  38      11.136  17.707  15.943  1.00  0.63           H  
ATOM    602  HA  ALA A  38       8.561  16.639  15.118  1.00  0.63           H  
ATOM    603 1HB  ALA A  38       8.683  18.390  13.397  1.00  0.63           H  
ATOM    604 2HB  ALA A  38       9.047  19.031  15.002  1.00  0.63           H  
ATOM    605 3HB  ALA A  38      10.359  18.738  13.850  1.00  0.63           H  
ATOM    606  N   TRP A  39      11.214  15.518  13.739  1.00  0.63           N  
ATOM    607  CA  TRP A  39      11.668  14.618  12.678  1.00  0.63           C  
ATOM    608  C   TRP A  39      10.592  13.609  12.195  1.00  0.63           C  
ATOM    609  O   TRP A  39      10.178  13.702  11.037  1.00  0.63           O  
ATOM    610  CB  TRP A  39      12.997  13.929  13.035  1.00  0.63           C  
ATOM    611  CG  TRP A  39      13.479  12.978  11.957  1.00  0.63           C  
ATOM    612  CD1 TRP A  39      14.201  13.335  10.858  1.00  0.63           C  
ATOM    613  CD2 TRP A  39      13.297  11.529  11.859  1.00  0.63           C  
ATOM    614  NE1 TRP A  39      14.470  12.232  10.085  1.00  0.63           N  
ATOM    615  CE2 TRP A  39      13.921  11.121  10.681  1.00  0.63           C  
ATOM    616  CE3 TRP A  39      12.666  10.566  12.661  1.00  0.63           C  
ATOM    617  CZ2 TRP A  39      13.930   9.795  10.276  1.00  0.63           C  
ATOM    618  CZ3 TRP A  39      12.675   9.244  12.257  1.00  0.63           C  
ATOM    619  CH2 TRP A  39      13.289   8.867  11.095  1.00  0.63           C  
ATOM    620  H   TRP A  39      11.846  15.752  14.509  1.00  0.63           H  
ATOM    621  HA  TRP A  39      11.908  15.245  11.819  1.00  0.63           H  
ATOM    622 1HB  TRP A  39      13.755  14.701  13.148  1.00  0.63           H  
ATOM    623 2HB  TRP A  39      12.957  13.420  13.973  1.00  0.63           H  
ATOM    624  HD1 TRP A  39      14.513  14.348  10.622  1.00  0.63           H  
ATOM    625  HE1 TRP A  39      14.986  12.236   9.215  1.00  0.63           H  
ATOM    626  HE3 TRP A  39      12.186  10.839  13.579  1.00  0.63           H  
ATOM    627  HZ2 TRP A  39      14.418   9.474   9.356  1.00  0.63           H  
ATOM    628  HZ3 TRP A  39      12.179   8.511  12.893  1.00  0.63           H  
ATOM    629  HH2 TRP A  39      13.278   7.821  10.807  1.00  0.63           H  
ATOM    630  N   PRO A  40      10.035  12.703  13.040  1.00  0.64           N  
ATOM    631  CA  PRO A  40       9.089  11.671  12.640  1.00  0.64           C  
ATOM    632  C   PRO A  40       7.717  12.221  12.255  1.00  0.64           C  
ATOM    633  O   PRO A  40       6.862  11.475  11.779  1.00  0.64           O  
ATOM    634  CB  PRO A  40       8.997  10.795  13.882  1.00  0.64           C  
ATOM    635  CG  PRO A  40       9.297  11.707  15.031  1.00  0.64           C  
ATOM    636  CD  PRO A  40      10.293  12.705  14.515  1.00  0.64           C  
ATOM    637  HA  PRO A  40       9.522  11.104  11.802  1.00  0.64           H  
ATOM    638 1HB  PRO A  40       7.987  10.360  13.954  1.00  0.64           H  
ATOM    639 2HB  PRO A  40       9.700   9.955  13.810  1.00  0.64           H  
ATOM    640 1HG  PRO A  40       8.383  12.178  15.365  1.00  0.64           H  
ATOM    641 2HG  PRO A  40       9.672  11.126  15.888  1.00  0.64           H  
ATOM    642 1HD  PRO A  40      10.031  13.630  14.959  1.00  0.64           H  
ATOM    643 2HD  PRO A  40      11.280  12.386  14.789  1.00  0.64           H  
ATOM    644  N   PHE A  41       7.474  13.504  12.534  1.00  0.65           N  
ATOM    645  CA  PHE A  41       6.207  14.129  12.239  1.00  0.65           C  
ATOM    646  C   PHE A  41       6.349  15.070  11.066  1.00  0.65           C  
ATOM    647  O   PHE A  41       5.364  15.665  10.638  1.00  0.65           O  
ATOM    648  CB  PHE A  41       5.719  14.931  13.434  1.00  0.65           C  
ATOM    649  CG  PHE A  41       5.488  14.109  14.619  1.00  0.65           C  
ATOM    650  CD1 PHE A  41       6.397  14.112  15.639  1.00  0.65           C  
ATOM    651  CD2 PHE A  41       4.373  13.313  14.723  1.00  0.65           C  
ATOM    652  CE1 PHE A  41       6.210  13.334  16.740  1.00  0.65           C  
ATOM    653  CE2 PHE A  41       4.180  12.534  15.827  1.00  0.65           C  
ATOM    654  CZ  PHE A  41       5.112  12.542  16.831  1.00  0.65           C  
ATOM    655  H   PHE A  41       8.200  14.106  12.907  1.00  0.65           H  
ATOM    656  HA  PHE A  41       5.477  13.362  11.988  1.00  0.65           H  
ATOM    657 1HB  PHE A  41       6.464  15.691  13.682  1.00  0.65           H  
ATOM    658 2HB  PHE A  41       4.801  15.445  13.182  1.00  0.65           H  
ATOM    659  HD1 PHE A  41       7.287  14.735  15.567  1.00  0.65           H  
ATOM    660  HD2 PHE A  41       3.647  13.299  13.913  1.00  0.65           H  
ATOM    661  HE1 PHE A  41       6.942  13.340  17.533  1.00  0.65           H  
ATOM    662  HE2 PHE A  41       3.300  11.908  15.901  1.00  0.65           H  
ATOM    663  HZ  PHE A  41       4.989  11.922  17.687  1.00  0.65           H  
ATOM    664  N   SER A  42       7.572  15.230  10.550  1.00  0.67           N  
ATOM    665  CA  SER A  42       7.795  16.159   9.459  1.00  0.67           C  
ATOM    666  C   SER A  42       7.107  15.677   8.196  1.00  0.67           C  
ATOM    667  O   SER A  42       6.499  16.468   7.466  1.00  0.67           O  
ATOM    668  CB  SER A  42       9.273  16.354   9.224  1.00  0.67           C  
ATOM    669  OG  SER A  42       9.868  16.998  10.323  1.00  0.67           O  
ATOM    670  H   SER A  42       8.371  14.702  10.912  1.00  0.67           H  
ATOM    671  HA  SER A  42       7.382  17.120   9.738  1.00  0.67           H  
ATOM    672 1HB  SER A  42       9.741  15.382   9.071  1.00  0.67           H  
ATOM    673 2HB  SER A  42       9.428  16.939   8.322  1.00  0.67           H  
ATOM    674  HG  SER A  42       9.632  16.462  11.110  1.00  0.67           H  
ATOM    675  N   LYS A  43       7.171  14.364   7.960  1.00  0.69           N  
ATOM    676  CA  LYS A  43       6.559  13.782   6.776  1.00  0.69           C  
ATOM    677  C   LYS A  43       5.947  12.411   7.065  1.00  0.69           C  
ATOM    678  O   LYS A  43       6.399  11.681   7.946  1.00  0.69           O  
ATOM    679  CB  LYS A  43       7.567  13.621   5.632  1.00  0.69           C  
ATOM    680  CG  LYS A  43       8.612  12.533   5.855  1.00  0.69           C  
ATOM    681  CD  LYS A  43       9.546  12.411   4.655  1.00  0.69           C  
ATOM    682  CE  LYS A  43       8.804  11.872   3.391  1.00  0.69           C  
ATOM    683  NZ  LYS A  43       8.339  10.437   3.531  1.00  0.69           N  
ATOM    684  H   LYS A  43       7.668  13.772   8.613  1.00  0.69           H  
ATOM    685  HA  LYS A  43       5.770  14.444   6.436  1.00  0.69           H  
ATOM    686 1HB  LYS A  43       7.028  13.382   4.716  1.00  0.69           H  
ATOM    687 2HB  LYS A  43       8.086  14.563   5.470  1.00  0.69           H  
ATOM    688 1HG  LYS A  43       9.191  12.757   6.749  1.00  0.69           H  
ATOM    689 2HG  LYS A  43       8.104  11.575   5.997  1.00  0.69           H  
ATOM    690 1HD  LYS A  43       9.977  13.389   4.426  1.00  0.69           H  
ATOM    691 2HD  LYS A  43      10.358  11.727   4.900  1.00  0.69           H  
ATOM    692 1HE  LYS A  43       7.934  12.498   3.209  1.00  0.69           H  
ATOM    693 2HE  LYS A  43       9.475  11.937   2.539  1.00  0.69           H  
ATOM    694 1HZ  LYS A  43       7.867  10.122   2.681  1.00  0.69           H  
ATOM    695 2HZ  LYS A  43       9.120   9.790   3.664  1.00  0.69           H  
ATOM    696 3HZ  LYS A  43       7.669  10.306   4.313  1.00  0.69           H  
ATOM    697  N   MET A  44       4.996  12.036   6.226  1.00  0.72           N  
ATOM    698  CA  MET A  44       4.331  10.744   6.217  1.00  0.72           C  
ATOM    699  C   MET A  44       5.325   9.595   6.158  1.00  0.72           C  
ATOM    700  O   MET A  44       6.358   9.663   5.477  1.00  0.72           O  
ATOM    701  CB  MET A  44       3.368  10.691   5.033  1.00  0.72           C  
ATOM    702  CG  MET A  44       2.517   9.461   4.933  1.00  0.72           C  
ATOM    703  SD  MET A  44       1.268   9.659   3.667  1.00  0.72           S  
ATOM    704  CE  MET A  44       0.510   8.092   3.698  1.00  0.72           C  
ATOM    705  H   MET A  44       4.631  12.759   5.613  1.00  0.72           H  
ATOM    706  HA  MET A  44       3.762  10.646   7.141  1.00  0.72           H  
ATOM    707 1HB  MET A  44       2.706  11.563   5.077  1.00  0.72           H  
ATOM    708 2HB  MET A  44       3.939  10.768   4.108  1.00  0.72           H  
ATOM    709 1HG  MET A  44       3.137   8.598   4.680  1.00  0.72           H  
ATOM    710 2HG  MET A  44       2.026   9.269   5.886  1.00  0.72           H  
ATOM    711 1HE  MET A  44      -0.298   8.068   2.988  1.00  0.72           H  
ATOM    712 2HE  MET A  44       1.243   7.331   3.436  1.00  0.72           H  
ATOM    713 3HE  MET A  44       0.126   7.897   4.684  1.00  0.72           H  
ATOM    714  N   ASP A  45       5.011   8.539   6.912  1.00  0.77           N  
ATOM    715  CA  ASP A  45       5.860   7.361   7.024  1.00  0.77           C  
ATOM    716  C   ASP A  45       5.801   6.472   5.781  1.00  0.77           C  
ATOM    717  O   ASP A  45       4.768   5.883   5.436  1.00  0.77           O  
ATOM    718  CB  ASP A  45       5.485   6.549   8.271  1.00  0.77           C  
ATOM    719  CG  ASP A  45       6.462   5.381   8.581  1.00  0.77           C  
ATOM    720  OD1 ASP A  45       7.263   5.040   7.736  1.00  0.77           O  
ATOM    721  OD2 ASP A  45       6.408   4.884   9.679  1.00  0.77           O  
ATOM    722  H   ASP A  45       4.151   8.563   7.441  1.00  0.77           H  
ATOM    723  HA  ASP A  45       6.891   7.699   7.140  1.00  0.77           H  
ATOM    724 1HB  ASP A  45       5.453   7.212   9.139  1.00  0.77           H  
ATOM    725 2HB  ASP A  45       4.481   6.131   8.146  1.00  0.77           H  
ATOM    726  N   ASP A  46       6.929   6.384   5.096  1.00  0.82           N  
ATOM    727  CA  ASP A  46       7.007   5.614   3.871  1.00  0.82           C  
ATOM    728  C   ASP A  46       7.107   4.142   4.271  1.00  0.82           C  
ATOM    729  O   ASP A  46       8.195   3.568   4.428  1.00  0.82           O  
ATOM    730  CB  ASP A  46       8.211   6.069   3.054  1.00  0.82           C  
ATOM    731  CG  ASP A  46       8.071   7.512   2.529  1.00  0.82           C  
ATOM    732  OD1 ASP A  46       7.008   7.891   2.098  1.00  0.82           O  
ATOM    733  OD2 ASP A  46       9.023   8.268   2.659  1.00  0.82           O  
ATOM    734  H   ASP A  46       7.740   6.869   5.445  1.00  0.82           H  
ATOM    735  HA  ASP A  46       6.095   5.755   3.288  1.00  0.82           H  
ATOM    736 1HB  ASP A  46       9.116   5.991   3.659  1.00  0.82           H  
ATOM    737 2HB  ASP A  46       8.318   5.400   2.199  1.00  0.82           H  
ATOM    738  N   CYS A  47       5.934   3.558   4.455  1.00  0.87           N  
ATOM    739  CA  CYS A  47       5.733   2.220   4.989  1.00  0.87           C  
ATOM    740  C   CYS A  47       6.472   1.160   4.193  1.00  0.87           C  
ATOM    741  O   CYS A  47       7.040   0.225   4.772  1.00  0.87           O  
ATOM    742  CB  CYS A  47       4.241   1.885   4.958  1.00  0.87           C  
ATOM    743  SG  CYS A  47       3.232   2.900   6.032  1.00  0.87           S  
ATOM    744  H   CYS A  47       5.117   4.142   4.281  1.00  0.87           H  
ATOM    745  HA  CYS A  47       6.082   2.210   6.022  1.00  0.87           H  
ATOM    746 1HB  CYS A  47       3.860   1.981   3.950  1.00  0.87           H  
ATOM    747 2HB  CYS A  47       4.109   0.857   5.247  1.00  0.87           H  
ATOM    748  HG  CYS A  47       3.816   4.079   5.709  1.00  0.87           H  
ATOM    749  N   THR A  48       6.539   1.337   2.868  1.00  0.92           N  
ATOM    750  CA  THR A  48       7.205   0.354   2.004  1.00  0.92           C  
ATOM    751  C   THR A  48       8.735   0.442   2.026  1.00  0.92           C  
ATOM    752  O   THR A  48       9.406  -0.428   1.472  1.00  0.92           O  
ATOM    753  CB  THR A  48       6.751   0.453   0.536  1.00  0.92           C  
ATOM    754  OG1 THR A  48       7.086   1.749  -0.006  1.00  0.92           O  
ATOM    755  CG2 THR A  48       5.256   0.194   0.429  1.00  0.92           C  
ATOM    756  H   THR A  48       6.036   2.141   2.464  1.00  0.92           H  
ATOM    757  HA  THR A  48       6.929  -0.638   2.361  1.00  0.92           H  
ATOM    758  HB  THR A  48       7.280  -0.300  -0.043  1.00  0.92           H  
ATOM    759  HG1 THR A  48       6.437   2.435   0.280  1.00  0.92           H  
ATOM    760 1HG2 THR A  48       4.951   0.255  -0.612  1.00  0.92           H  
ATOM    761 2HG2 THR A  48       5.029  -0.797   0.821  1.00  0.92           H  
ATOM    762 3HG2 THR A  48       4.722   0.929   1.007  1.00  0.92           H  
ATOM    763  N   ILE A  49       9.286   1.492   2.635  1.00  0.96           N  
ATOM    764  CA  ILE A  49      10.730   1.655   2.746  1.00  0.96           C  
ATOM    765  C   ILE A  49      11.188   1.176   4.108  1.00  0.96           C  
ATOM    766  O   ILE A  49      12.201   0.488   4.238  1.00  0.96           O  
ATOM    767  CB  ILE A  49      11.193   3.101   2.519  1.00  0.96           C  
ATOM    768  CG1 ILE A  49      10.882   3.521   1.081  1.00  0.96           C  
ATOM    769  CG2 ILE A  49      12.673   3.235   2.836  1.00  0.96           C  
ATOM    770  CD1 ILE A  49      11.147   4.983   0.802  1.00  0.96           C  
ATOM    771  H   ILE A  49       8.690   2.189   3.072  1.00  0.96           H  
ATOM    772  HA  ILE A  49      11.209   1.034   1.990  1.00  0.96           H  
ATOM    773  HB  ILE A  49      10.626   3.765   3.178  1.00  0.96           H  
ATOM    774 1HG1 ILE A  49      11.484   2.922   0.401  1.00  0.96           H  
ATOM    775 2HG1 ILE A  49       9.826   3.320   0.879  1.00  0.96           H  
ATOM    776 1HG2 ILE A  49      12.986   4.266   2.686  1.00  0.96           H  
ATOM    777 2HG2 ILE A  49      12.845   2.951   3.876  1.00  0.96           H  
ATOM    778 3HG2 ILE A  49      13.247   2.581   2.180  1.00  0.96           H  
ATOM    779 1HD1 ILE A  49      10.898   5.204  -0.235  1.00  0.96           H  
ATOM    780 2HD1 ILE A  49      10.544   5.604   1.454  1.00  0.96           H  
ATOM    781 3HD1 ILE A  49      12.199   5.199   0.976  1.00  0.96           H  
ATOM    782  N   ASN A  50      10.422   1.546   5.131  1.00  0.97           N  
ATOM    783  CA  ASN A  50      10.765   1.224   6.508  1.00  0.97           C  
ATOM    784  C   ASN A  50      10.199  -0.125   6.978  1.00  0.97           C  
ATOM    785  O   ASN A  50      10.426  -0.535   8.112  1.00  0.97           O  
ATOM    786  CB  ASN A  50      10.243   2.332   7.399  1.00  0.97           C  
ATOM    787  CG  ASN A  50      10.965   3.630   7.175  1.00  0.97           C  
ATOM    788  OD1 ASN A  50      12.176   3.647   6.897  1.00  0.97           O  
ATOM    789  ND2 ASN A  50      10.247   4.725   7.278  1.00  0.97           N  
ATOM    790  H   ASN A  50       9.592   2.116   4.946  1.00  0.97           H  
ATOM    791  HA  ASN A  50      11.851   1.171   6.591  1.00  0.97           H  
ATOM    792 1HB  ASN A  50       9.172   2.483   7.209  1.00  0.97           H  
ATOM    793 2HB  ASN A  50      10.347   2.040   8.445  1.00  0.97           H  
ATOM    794 1HD2 ASN A  50      10.672   5.615   7.138  1.00  0.97           H  
ATOM    795 2HD2 ASN A  50       9.241   4.672   7.504  1.00  0.97           H  
ATOM    796  N   GLU A  51       9.488  -0.819   6.081  1.00  0.96           N  
ATOM    797  CA  GLU A  51       8.820  -2.096   6.354  1.00  0.96           C  
ATOM    798  C   GLU A  51       7.900  -1.983   7.576  1.00  0.96           C  
ATOM    799  O   GLU A  51       7.862  -2.858   8.442  1.00  0.96           O  
ATOM    800  CB  GLU A  51       9.843  -3.232   6.522  1.00  0.96           C  
ATOM    801  CG  GLU A  51      10.700  -3.480   5.263  1.00  0.96           C  
ATOM    802  CD  GLU A  51      11.617  -4.692   5.361  1.00  0.96           C  
ATOM    803  OE1 GLU A  51      11.657  -5.315   6.395  1.00  0.96           O  
ATOM    804  OE2 GLU A  51      12.273  -4.987   4.388  1.00  0.96           O  
ATOM    805  H   GLU A  51       9.376  -0.419   5.161  1.00  0.96           H  
ATOM    806  HA  GLU A  51       8.192  -2.335   5.492  1.00  0.96           H  
ATOM    807 1HB  GLU A  51      10.513  -3.016   7.350  1.00  0.96           H  
ATOM    808 2HB  GLU A  51       9.321  -4.160   6.753  1.00  0.96           H  
ATOM    809 1HG  GLU A  51      10.034  -3.615   4.415  1.00  0.96           H  
ATOM    810 2HG  GLU A  51      11.307  -2.591   5.070  1.00  0.96           H  
ATOM    811  N   ASP A  52       7.145  -0.885   7.593  1.00  0.92           N  
ATOM    812  CA  ASP A  52       6.190  -0.507   8.633  1.00  0.92           C  
ATOM    813  C   ASP A  52       4.763  -0.501   8.102  1.00  0.92           C  
ATOM    814  O   ASP A  52       3.987   0.410   8.374  1.00  0.92           O  
ATOM    815  CB  ASP A  52       6.547   0.834   9.282  1.00  0.92           C  
ATOM    816  CG  ASP A  52       7.715   0.734  10.293  1.00  0.92           C  
ATOM    817  OD1 ASP A  52       7.728  -0.217  11.038  1.00  0.92           O  
ATOM    818  OD2 ASP A  52       8.533   1.615  10.346  1.00  0.92           O  
ATOM    819  H   ASP A  52       7.230  -0.278   6.779  1.00  0.92           H  
ATOM    820  HA  ASP A  52       6.238  -1.261   9.418  1.00  0.92           H  
ATOM    821 1HB  ASP A  52       6.819   1.563   8.506  1.00  0.92           H  
ATOM    822 2HB  ASP A  52       5.676   1.231   9.802  1.00  0.92           H  
ATOM    823  N   GLU A  53       4.404  -1.551   7.369  1.00  0.87           N  
ATOM    824  CA  GLU A  53       3.080  -1.675   6.756  1.00  0.87           C  
ATOM    825  C   GLU A  53       1.970  -1.690   7.805  1.00  0.87           C  
ATOM    826  O   GLU A  53       0.828  -1.290   7.553  1.00  0.87           O  
ATOM    827  CB  GLU A  53       3.029  -2.937   5.896  1.00  0.87           C  
ATOM    828  CG  GLU A  53       3.938  -2.860   4.654  1.00  0.87           C  
ATOM    829  CD  GLU A  53       3.766  -4.018   3.704  1.00  0.87           C  
ATOM    830  OE1 GLU A  53       2.640  -4.293   3.319  1.00  0.87           O  
ATOM    831  OE2 GLU A  53       4.756  -4.624   3.353  1.00  0.87           O  
ATOM    832  H   GLU A  53       5.093  -2.276   7.209  1.00  0.87           H  
ATOM    833  HA  GLU A  53       2.916  -0.813   6.116  1.00  0.87           H  
ATOM    834 1HB  GLU A  53       3.367  -3.783   6.492  1.00  0.87           H  
ATOM    835 2HB  GLU A  53       2.011  -3.155   5.597  1.00  0.87           H  
ATOM    836 1HG  GLU A  53       3.765  -1.931   4.121  1.00  0.87           H  
ATOM    837 2HG  GLU A  53       4.974  -2.845   4.996  1.00  0.87           H  
ATOM    838  N   GLU A  54       2.332  -2.072   9.018  1.00  0.83           N  
ATOM    839  CA  GLU A  54       1.383  -2.112  10.104  1.00  0.83           C  
ATOM    840  C   GLU A  54       0.829  -0.703  10.357  1.00  0.83           C  
ATOM    841  O   GLU A  54      -0.287  -0.561  10.843  1.00  0.83           O  
ATOM    842  CB  GLU A  54       2.032  -2.700  11.353  1.00  0.83           C  
ATOM    843  CG  GLU A  54       2.435  -4.181  11.217  1.00  0.83           C  
ATOM    844  CD  GLU A  54       1.279  -5.130  10.950  1.00  0.83           C  
ATOM    845  OE1 GLU A  54       0.316  -5.101  11.675  1.00  0.83           O  
ATOM    846  OE2 GLU A  54       1.368  -5.887   9.992  1.00  0.83           O  
ATOM    847  H   GLU A  54       3.287  -2.359   9.178  1.00  0.83           H  
ATOM    848  HA  GLU A  54       0.557  -2.753   9.814  1.00  0.83           H  
ATOM    849 1HB  GLU A  54       2.941  -2.142  11.579  1.00  0.83           H  
ATOM    850 2HB  GLU A  54       1.358  -2.598  12.204  1.00  0.83           H  
ATOM    851 1HG  GLU A  54       3.151  -4.272  10.401  1.00  0.83           H  
ATOM    852 2HG  GLU A  54       2.938  -4.488  12.135  1.00  0.83           H  
ATOM    853  N   PHE A  55       1.599   0.345  10.026  1.00  0.78           N  
ATOM    854  CA  PHE A  55       1.136   1.717  10.204  1.00  0.78           C  
ATOM    855  C   PHE A  55      -0.140   1.943   9.418  1.00  0.78           C  
ATOM    856  O   PHE A  55      -1.136   2.405   9.979  1.00  0.78           O  
ATOM    857  CB  PHE A  55       2.193   2.717   9.746  1.00  0.78           C  
ATOM    858  CG  PHE A  55       1.757   4.169   9.777  1.00  0.78           C  
ATOM    859  CD1 PHE A  55       1.807   4.920  10.938  1.00  0.78           C  
ATOM    860  CD2 PHE A  55       1.283   4.778   8.621  1.00  0.78           C  
ATOM    861  CE1 PHE A  55       1.406   6.250  10.935  1.00  0.78           C  
ATOM    862  CE2 PHE A  55       0.880   6.089   8.614  1.00  0.78           C  
ATOM    863  CZ  PHE A  55       0.940   6.833   9.771  1.00  0.78           C  
ATOM    864  H   PHE A  55       2.510   0.197   9.594  1.00  0.78           H  
ATOM    865  HA  PHE A  55       0.912   1.889  11.247  1.00  0.78           H  
ATOM    866 1HB  PHE A  55       3.072   2.615  10.379  1.00  0.78           H  
ATOM    867 2HB  PHE A  55       2.500   2.474   8.752  1.00  0.78           H  
ATOM    868  HD1 PHE A  55       2.171   4.464  11.852  1.00  0.78           H  
ATOM    869  HD2 PHE A  55       1.232   4.196   7.704  1.00  0.78           H  
ATOM    870  HE1 PHE A  55       1.454   6.834  11.855  1.00  0.78           H  
ATOM    871  HE2 PHE A  55       0.517   6.534   7.693  1.00  0.78           H  
ATOM    872  HZ  PHE A  55       0.619   7.873   9.771  1.00  0.78           H  
ATOM    873  N   TYR A  56      -0.154   1.590   8.127  1.00  0.75           N  
ATOM    874  CA  TYR A  56      -1.353   1.842   7.335  1.00  0.75           C  
ATOM    875  C   TYR A  56      -2.525   0.973   7.777  1.00  0.75           C  
ATOM    876  O   TYR A  56      -3.686   1.312   7.538  1.00  0.75           O  
ATOM    877  CB  TYR A  56      -1.126   1.713   5.826  1.00  0.75           C  
ATOM    878  CG  TYR A  56      -0.799   0.354   5.255  1.00  0.75           C  
ATOM    879  CD1 TYR A  56      -1.777  -0.630   5.179  1.00  0.75           C  
ATOM    880  CD2 TYR A  56       0.453   0.120   4.713  1.00  0.75           C  
ATOM    881  CE1 TYR A  56      -1.489  -1.856   4.612  1.00  0.75           C  
ATOM    882  CE2 TYR A  56       0.730  -1.099   4.132  1.00  0.75           C  
ATOM    883  CZ  TYR A  56      -0.227  -2.093   4.090  1.00  0.75           C  
ATOM    884  OH  TYR A  56       0.057  -3.335   3.526  1.00  0.75           O  
ATOM    885  H   TYR A  56       0.666   1.162   7.705  1.00  0.75           H  
ATOM    886  HA  TYR A  56      -1.652   2.877   7.514  1.00  0.75           H  
ATOM    887 1HB  TYR A  56      -2.005   2.086   5.302  1.00  0.75           H  
ATOM    888 2HB  TYR A  56      -0.298   2.366   5.568  1.00  0.75           H  
ATOM    889  HD1 TYR A  56      -2.772  -0.441   5.581  1.00  0.75           H  
ATOM    890  HD2 TYR A  56       1.217   0.895   4.737  1.00  0.75           H  
ATOM    891  HE1 TYR A  56      -2.252  -2.629   4.572  1.00  0.75           H  
ATOM    892  HE2 TYR A  56       1.705  -1.280   3.706  1.00  0.75           H  
ATOM    893  HH  TYR A  56       1.037  -3.476   3.453  1.00  0.75           H  
ATOM    894  N   LYS A  57      -2.231  -0.123   8.475  1.00  0.73           N  
ATOM    895  CA  LYS A  57      -3.281  -0.999   8.975  1.00  0.73           C  
ATOM    896  C   LYS A  57      -3.889  -0.457  10.281  1.00  0.73           C  
ATOM    897  O   LYS A  57      -4.892  -0.990  10.763  1.00  0.73           O  
ATOM    898  CB  LYS A  57      -2.730  -2.389   9.259  1.00  0.73           C  
ATOM    899  CG  LYS A  57      -2.208  -3.146   8.062  1.00  0.73           C  
ATOM    900  CD  LYS A  57      -1.701  -4.503   8.501  1.00  0.73           C  
ATOM    901  CE  LYS A  57      -1.036  -5.275   7.393  1.00  0.73           C  
ATOM    902  NZ  LYS A  57      -0.510  -6.582   7.908  1.00  0.73           N  
ATOM    903  H   LYS A  57      -1.249  -0.376   8.605  1.00  0.73           H  
ATOM    904  HA  LYS A  57      -4.066  -1.066   8.228  1.00  0.73           H  
ATOM    905 1HB  LYS A  57      -1.922  -2.314   9.986  1.00  0.73           H  
ATOM    906 2HB  LYS A  57      -3.511  -2.994   9.717  1.00  0.73           H  
ATOM    907 1HG  LYS A  57      -2.993  -3.263   7.317  1.00  0.73           H  
ATOM    908 2HG  LYS A  57      -1.383  -2.588   7.617  1.00  0.73           H  
ATOM    909 1HD  LYS A  57      -0.990  -4.380   9.311  1.00  0.73           H  
ATOM    910 2HD  LYS A  57      -2.536  -5.090   8.878  1.00  0.73           H  
ATOM    911 1HE  LYS A  57      -1.749  -5.464   6.593  1.00  0.73           H  
ATOM    912 2HE  LYS A  57      -0.203  -4.687   6.995  1.00  0.73           H  
ATOM    913 1HZ  LYS A  57      -0.052  -7.089   7.170  1.00  0.73           H  
ATOM    914 2HZ  LYS A  57       0.173  -6.385   8.668  1.00  0.73           H  
ATOM    915 3HZ  LYS A  57      -1.263  -7.134   8.278  1.00  0.73           H  
ATOM    916  N   CYS A  58      -3.270   0.578  10.865  1.00  0.73           N  
ATOM    917  CA  CYS A  58      -3.717   1.130  12.138  1.00  0.73           C  
ATOM    918  C   CYS A  58      -4.181   2.583  12.017  1.00  0.73           C  
ATOM    919  O   CYS A  58      -5.141   2.993  12.677  1.00  0.73           O  
ATOM    920  CB  CYS A  58      -2.578   1.094  13.159  1.00  0.73           C  
ATOM    921  SG  CYS A  58      -1.887  -0.535  13.471  1.00  0.73           S  
ATOM    922  H   CYS A  58      -2.461   1.000  10.422  1.00  0.73           H  
ATOM    923  HA  CYS A  58      -4.545   0.526  12.508  1.00  0.73           H  
ATOM    924 1HB  CYS A  58      -1.765   1.736  12.807  1.00  0.73           H  
ATOM    925 2HB  CYS A  58      -2.926   1.501  14.107  1.00  0.73           H  
ATOM    926  HG  CYS A  58      -1.268  -0.653  12.269  1.00  0.73           H  
ATOM    927  N   VAL A  59      -3.501   3.374  11.187  1.00  0.72           N  
ATOM    928  CA  VAL A  59      -3.811   4.790  11.069  1.00  0.72           C  
ATOM    929  C   VAL A  59      -4.617   5.085   9.810  1.00  0.72           C  
ATOM    930  O   VAL A  59      -4.090   5.151   8.701  1.00  0.72           O  
ATOM    931  CB  VAL A  59      -2.505   5.605  11.077  1.00  0.72           C  
ATOM    932  CG1 VAL A  59      -2.810   7.096  10.948  1.00  0.72           C  
ATOM    933  CG2 VAL A  59      -1.758   5.287  12.384  1.00  0.72           C  
ATOM    934  H   VAL A  59      -2.725   2.994  10.656  1.00  0.72           H  
ATOM    935  HA  VAL A  59      -4.398   5.087  11.935  1.00  0.72           H  
ATOM    936  HB  VAL A  59      -1.886   5.319  10.222  1.00  0.72           H  
ATOM    937 1HG1 VAL A  59      -1.881   7.658  10.951  1.00  0.72           H  
ATOM    938 2HG1 VAL A  59      -3.337   7.268  10.013  1.00  0.72           H  
ATOM    939 3HG1 VAL A  59      -3.432   7.418  11.781  1.00  0.72           H  
ATOM    940 1HG2 VAL A  59      -0.836   5.837  12.434  1.00  0.72           H  
ATOM    941 2HG2 VAL A  59      -2.377   5.563  13.240  1.00  0.72           H  
ATOM    942 3HG2 VAL A  59      -1.545   4.220  12.416  1.00  0.72           H  
ATOM    943  N   LYS A  60      -5.913   5.311  10.012  1.00  0.71           N  
ATOM    944  CA  LYS A  60      -6.865   5.526   8.922  1.00  0.71           C  
ATOM    945  C   LYS A  60      -6.644   6.832   8.170  1.00  0.71           C  
ATOM    946  O   LYS A  60      -6.957   6.935   6.983  1.00  0.71           O  
ATOM    947  CB  LYS A  60      -8.291   5.495   9.462  1.00  0.71           C  
ATOM    948  CG  LYS A  60      -8.756   4.118   9.920  1.00  0.71           C  
ATOM    949  CD  LYS A  60     -10.186   4.163  10.443  1.00  0.71           C  
ATOM    950  CE  LYS A  60     -10.654   2.790  10.907  1.00  0.71           C  
ATOM    951  NZ  LYS A  60     -12.036   2.836  11.462  1.00  0.71           N  
ATOM    952  H   LYS A  60      -6.259   5.263  10.959  1.00  0.71           H  
ATOM    953  HA  LYS A  60      -6.745   4.710   8.207  1.00  0.71           H  
ATOM    954 1HB  LYS A  60      -8.373   6.178  10.306  1.00  0.71           H  
ATOM    955 2HB  LYS A  60      -8.978   5.847   8.691  1.00  0.71           H  
ATOM    956 1HG  LYS A  60      -8.700   3.420   9.087  1.00  0.71           H  
ATOM    957 2HG  LYS A  60      -8.096   3.762  10.715  1.00  0.71           H  
ATOM    958 1HD  LYS A  60     -10.249   4.862  11.278  1.00  0.71           H  
ATOM    959 2HD  LYS A  60     -10.849   4.512   9.651  1.00  0.71           H  
ATOM    960 1HE  LYS A  60     -10.636   2.102  10.063  1.00  0.71           H  
ATOM    961 2HE  LYS A  60      -9.976   2.423  11.679  1.00  0.71           H  
ATOM    962 1HZ  LYS A  60     -12.312   1.911  11.759  1.00  0.71           H  
ATOM    963 2HZ  LYS A  60     -12.060   3.465  12.253  1.00  0.71           H  
ATOM    964 3HZ  LYS A  60     -12.674   3.165  10.751  1.00  0.71           H  
ATOM    965  N   ASN A  61      -6.124   7.830   8.870  1.00  0.69           N  
ATOM    966  CA  ASN A  61      -5.915   9.158   8.308  1.00  0.69           C  
ATOM    967  C   ASN A  61      -4.521   9.707   8.616  1.00  0.69           C  
ATOM    968  O   ASN A  61      -4.381  10.516   9.532  1.00  0.69           O  
ATOM    969  CB  ASN A  61      -6.966  10.130   8.827  1.00  0.69           C  
ATOM    970  CG  ASN A  61      -8.377   9.753   8.434  1.00  0.69           C  
ATOM    971  OD1 ASN A  61      -8.801   9.980   7.295  1.00  0.69           O  
ATOM    972  ND2 ASN A  61      -9.115   9.190   9.361  1.00  0.69           N  
ATOM    973  H   ASN A  61      -5.872   7.658   9.832  1.00  0.69           H  
ATOM    974  HA  ASN A  61      -6.017   9.098   7.225  1.00  0.69           H  
ATOM    975 1HB  ASN A  61      -6.907  10.181   9.915  1.00  0.69           H  
ATOM    976 2HB  ASN A  61      -6.751  11.130   8.444  1.00  0.69           H  
ATOM    977 1HD2 ASN A  61     -10.059   8.925   9.157  1.00  0.69           H  
ATOM    978 2HD2 ASN A  61      -8.738   9.033  10.273  1.00  0.69           H  
ATOM    979  N   PRO A  62      -3.463   9.257   7.919  1.00  0.67           N  
ATOM    980  CA  PRO A  62      -2.097   9.684   8.126  1.00  0.67           C  
ATOM    981  C   PRO A  62      -2.025  11.190   8.005  1.00  0.67           C  
ATOM    982  O   PRO A  62      -2.716  11.781   7.176  1.00  0.67           O  
ATOM    983  CB  PRO A  62      -1.351   8.992   6.984  1.00  0.67           C  
ATOM    984  CG  PRO A  62      -2.194   7.772   6.678  1.00  0.67           C  
ATOM    985  CD  PRO A  62      -3.612   8.239   6.862  1.00  0.67           C  
ATOM    986  HA  PRO A  62      -1.746   9.346   9.109  1.00  0.67           H  
ATOM    987 1HB  PRO A  62      -1.261   9.679   6.126  1.00  0.67           H  
ATOM    988 2HB  PRO A  62      -0.332   8.748   7.302  1.00  0.67           H  
ATOM    989 1HG  PRO A  62      -2.006   7.407   5.657  1.00  0.67           H  
ATOM    990 2HG  PRO A  62      -1.949   6.945   7.365  1.00  0.67           H  
ATOM    991 1HD  PRO A  62      -4.006   8.686   5.936  1.00  0.67           H  
ATOM    992 2HD  PRO A  62      -4.186   7.384   7.184  1.00  0.67           H  
ATOM    993  N   MET A  63      -1.195  11.801   8.827  1.00  0.65           N  
ATOM    994  CA  MET A  63      -1.025  13.246   8.836  1.00  0.65           C  
ATOM    995  C   MET A  63       0.373  13.577   9.301  1.00  0.65           C  
ATOM    996  O   MET A  63       0.948  12.865  10.130  1.00  0.65           O  
ATOM    997  CB  MET A  63      -2.069  13.894   9.750  1.00  0.65           C  
ATOM    998  CG  MET A  63      -2.077  15.420   9.833  1.00  0.65           C  
ATOM    999  SD  MET A  63      -2.468  16.191   8.290  1.00  0.65           S  
ATOM   1000  CE  MET A  63      -4.073  15.494   8.050  1.00  0.65           C  
ATOM   1001  H   MET A  63      -0.662  11.249   9.482  1.00  0.65           H  
ATOM   1002  HA  MET A  63      -1.142  13.628   7.820  1.00  0.65           H  
ATOM   1003 1HB  MET A  63      -3.064  13.579   9.431  1.00  0.65           H  
ATOM   1004 2HB  MET A  63      -1.931  13.522  10.764  1.00  0.65           H  
ATOM   1005 1HG  MET A  63      -2.822  15.729  10.567  1.00  0.65           H  
ATOM   1006 2HG  MET A  63      -1.107  15.789  10.174  1.00  0.65           H  
ATOM   1007 1HE  MET A  63      -4.509  15.878   7.126  1.00  0.65           H  
ATOM   1008 2HE  MET A  63      -3.991  14.404   7.990  1.00  0.65           H  
ATOM   1009 3HE  MET A  63      -4.698  15.752   8.888  1.00  0.65           H  
ATOM   1010  N   ASP A  64       0.910  14.653   8.764  1.00  0.63           N  
ATOM   1011  CA  ASP A  64       2.218  15.137   9.154  1.00  0.63           C  
ATOM   1012  C   ASP A  64       2.271  16.658   9.035  1.00  0.63           C  
ATOM   1013  O   ASP A  64       1.338  17.283   8.520  1.00  0.63           O  
ATOM   1014  CB  ASP A  64       3.271  14.467   8.255  1.00  0.63           C  
ATOM   1015  CG  ASP A  64       3.008  14.790   6.742  1.00  0.63           C  
ATOM   1016  OD1 ASP A  64       2.314  15.744   6.519  1.00  0.63           O  
ATOM   1017  OD2 ASP A  64       3.465  14.097   5.835  1.00  0.63           O  
ATOM   1018  H   ASP A  64       0.373  15.165   8.080  1.00  0.63           H  
ATOM   1019  HA  ASP A  64       2.410  14.860  10.191  1.00  0.63           H  
ATOM   1020 1HB  ASP A  64       4.257  14.826   8.526  1.00  0.63           H  
ATOM   1021 2HB  ASP A  64       3.261  13.387   8.411  1.00  0.63           H  
ATOM   1022  N   LEU A  65       3.391  17.240   9.441  1.00  0.62           N  
ATOM   1023  CA  LEU A  65       3.574  18.677   9.399  1.00  0.62           C  
ATOM   1024  C   LEU A  65       3.607  19.198   7.971  1.00  0.62           C  
ATOM   1025  O   LEU A  65       3.009  20.227   7.681  1.00  0.62           O  
ATOM   1026  CB  LEU A  65       4.839  19.025  10.168  1.00  0.62           C  
ATOM   1027  CG  LEU A  65       4.735  18.794  11.652  1.00  0.62           C  
ATOM   1028  CD1 LEU A  65       6.092  18.928  12.279  1.00  0.62           C  
ATOM   1029  CD2 LEU A  65       3.744  19.809  12.232  1.00  0.62           C  
ATOM   1030  H   LEU A  65       4.130  16.667   9.832  1.00  0.62           H  
ATOM   1031  HA  LEU A  65       2.732  19.136   9.910  1.00  0.62           H  
ATOM   1032 1HB  LEU A  65       5.635  18.423   9.785  1.00  0.62           H  
ATOM   1033 2HB  LEU A  65       5.087  20.069   9.999  1.00  0.62           H  
ATOM   1034  HG  LEU A  65       4.380  17.781  11.837  1.00  0.62           H  
ATOM   1035 1HD1 LEU A  65       6.009  18.738  13.341  1.00  0.62           H  
ATOM   1036 2HD1 LEU A  65       6.769  18.196  11.839  1.00  0.62           H  
ATOM   1037 3HD1 LEU A  65       6.476  19.930  12.108  1.00  0.62           H  
ATOM   1038 1HD2 LEU A  65       3.650  19.655  13.295  1.00  0.62           H  
ATOM   1039 2HD2 LEU A  65       4.106  20.821  12.044  1.00  0.62           H  
ATOM   1040 3HD2 LEU A  65       2.771  19.676  11.759  1.00  0.62           H  
ATOM   1041  N   GLY A  66       4.227  18.459   7.053  1.00  0.62           N  
ATOM   1042  CA  GLY A  66       4.254  18.866   5.653  1.00  0.62           C  
ATOM   1043  C   GLY A  66       2.839  19.147   5.141  1.00  0.62           C  
ATOM   1044  O   GLY A  66       2.570  20.227   4.599  1.00  0.62           O  
ATOM   1045  H   GLY A  66       4.740  17.619   7.324  1.00  0.62           H  
ATOM   1046 1HA  GLY A  66       4.875  19.753   5.541  1.00  0.62           H  
ATOM   1047 2HA  GLY A  66       4.710  18.070   5.063  1.00  0.62           H  
ATOM   1048  N   THR A  67       1.936  18.177   5.327  1.00  0.63           N  
ATOM   1049  CA  THR A  67       0.545  18.262   4.891  1.00  0.63           C  
ATOM   1050  C   THR A  67      -0.146  19.468   5.525  1.00  0.63           C  
ATOM   1051  O   THR A  67      -0.777  20.261   4.823  1.00  0.63           O  
ATOM   1052  CB  THR A  67      -0.193  16.962   5.291  1.00  0.63           C  
ATOM   1053  OG1 THR A  67       0.437  15.852   4.653  1.00  0.63           O  
ATOM   1054  CG2 THR A  67      -1.668  16.968   4.929  1.00  0.63           C  
ATOM   1055  H   THR A  67       2.223  17.315   5.794  1.00  0.63           H  
ATOM   1056  HA  THR A  67       0.528  18.376   3.810  1.00  0.63           H  
ATOM   1057  HB  THR A  67      -0.101  16.842   6.370  1.00  0.63           H  
ATOM   1058  HG1 THR A  67       1.298  15.705   5.109  1.00  0.63           H  
ATOM   1059 1HG2 THR A  67      -2.113  16.037   5.259  1.00  0.63           H  
ATOM   1060 2HG2 THR A  67      -2.162  17.803   5.424  1.00  0.63           H  
ATOM   1061 3HG2 THR A  67      -1.782  17.047   3.878  1.00  0.63           H  
ATOM   1062  N   ILE A  68       0.032  19.646   6.839  1.00  0.65           N  
ATOM   1063  CA  ILE A  68      -0.587  20.759   7.562  1.00  0.65           C  
ATOM   1064  C   ILE A  68      -0.088  22.107   7.031  1.00  0.65           C  
ATOM   1065  O   ILE A  68      -0.875  23.032   6.814  1.00  0.65           O  
ATOM   1066  CB  ILE A  68      -0.294  20.648   9.064  1.00  0.65           C  
ATOM   1067  CG1 ILE A  68      -1.032  19.418   9.637  1.00  0.65           C  
ATOM   1068  CG2 ILE A  68      -0.712  21.915   9.774  1.00  0.65           C  
ATOM   1069  CD1 ILE A  68      -0.598  19.013  11.034  1.00  0.65           C  
ATOM   1070  H   ILE A  68       0.582  18.958   7.361  1.00  0.65           H  
ATOM   1071  HA  ILE A  68      -1.666  20.706   7.412  1.00  0.65           H  
ATOM   1072  HB  ILE A  68       0.770  20.486   9.208  1.00  0.65           H  
ATOM   1073 1HG1 ILE A  68      -2.099  19.631   9.652  1.00  0.65           H  
ATOM   1074 2HG1 ILE A  68      -0.855  18.576   8.972  1.00  0.65           H  
ATOM   1075 1HG2 ILE A  68      -0.490  21.822  10.837  1.00  0.65           H  
ATOM   1076 2HG2 ILE A  68      -0.162  22.760   9.356  1.00  0.65           H  
ATOM   1077 3HG2 ILE A  68      -1.781  22.073   9.638  1.00  0.65           H  
ATOM   1078 1HD1 ILE A  68      -1.168  18.140  11.361  1.00  0.65           H  
ATOM   1079 2HD1 ILE A  68       0.464  18.770  11.031  1.00  0.65           H  
ATOM   1080 3HD1 ILE A  68      -0.781  19.834  11.698  1.00  0.65           H  
ATOM   1081  N   GLY A  69       1.220  22.205   6.818  1.00  0.67           N  
ATOM   1082  CA  GLY A  69       1.858  23.401   6.290  1.00  0.67           C  
ATOM   1083  C   GLY A  69       1.239  23.768   4.953  1.00  0.67           C  
ATOM   1084  O   GLY A  69       0.821  24.912   4.742  1.00  0.67           O  
ATOM   1085  H   GLY A  69       1.810  21.406   7.030  1.00  0.67           H  
ATOM   1086 1HA  GLY A  69       1.754  24.221   6.999  1.00  0.67           H  
ATOM   1087 2HA  GLY A  69       2.921  23.208   6.157  1.00  0.67           H  
ATOM   1088  N   GLN A  70       1.166  22.792   4.043  1.00  0.70           N  
ATOM   1089  CA  GLN A  70       0.598  23.037   2.725  1.00  0.70           C  
ATOM   1090  C   GLN A  70      -0.870  23.464   2.830  1.00  0.70           C  
ATOM   1091  O   GLN A  70      -1.294  24.385   2.123  1.00  0.70           O  
ATOM   1092  CB  GLN A  70       0.709  21.775   1.866  1.00  0.70           C  
ATOM   1093  CG  GLN A  70       2.096  21.411   1.420  1.00  0.70           C  
ATOM   1094  CD  GLN A  70       2.129  20.073   0.675  1.00  0.70           C  
ATOM   1095  OE1 GLN A  70       1.194  19.690  -0.062  1.00  0.70           O  
ATOM   1096  NE2 GLN A  70       3.224  19.342   0.865  1.00  0.70           N  
ATOM   1097  H   GLN A  70       1.533  21.865   4.273  1.00  0.70           H  
ATOM   1098  HA  GLN A  70       1.156  23.834   2.249  1.00  0.70           H  
ATOM   1099 1HB  GLN A  70       0.319  20.935   2.436  1.00  0.70           H  
ATOM   1100 2HB  GLN A  70       0.092  21.892   0.979  1.00  0.70           H  
ATOM   1101 1HG  GLN A  70       2.466  22.185   0.751  1.00  0.70           H  
ATOM   1102 2HG  GLN A  70       2.738  21.333   2.297  1.00  0.70           H  
ATOM   1103 1HE2 GLN A  70       3.321  18.456   0.413  1.00  0.70           H  
ATOM   1104 2HE2 GLN A  70       3.951  19.682   1.466  1.00  0.70           H  
ATOM   1105  N   GLN A  71      -1.624  22.854   3.749  1.00  0.73           N  
ATOM   1106  CA  GLN A  71      -3.020  23.215   3.955  1.00  0.73           C  
ATOM   1107  C   GLN A  71      -3.153  24.662   4.451  1.00  0.73           C  
ATOM   1108  O   GLN A  71      -4.048  25.406   4.025  1.00  0.73           O  
ATOM   1109  CB  GLN A  71      -3.673  22.196   4.897  1.00  0.73           C  
ATOM   1110  CG  GLN A  71      -3.875  20.856   4.233  1.00  0.73           C  
ATOM   1111  CD  GLN A  71      -4.394  19.769   5.139  1.00  0.73           C  
ATOM   1112  OE1 GLN A  71      -4.280  19.836   6.369  1.00  0.73           O  
ATOM   1113  NE2 GLN A  71      -4.973  18.726   4.537  1.00  0.73           N  
ATOM   1114  H   GLN A  71      -1.227  22.092   4.301  1.00  0.73           H  
ATOM   1115  HA  GLN A  71      -3.528  23.142   2.994  1.00  0.73           H  
ATOM   1116 1HB  GLN A  71      -3.021  22.031   5.746  1.00  0.73           H  
ATOM   1117 2HB  GLN A  71      -4.613  22.554   5.264  1.00  0.73           H  
ATOM   1118 1HG  GLN A  71      -4.596  20.991   3.436  1.00  0.73           H  
ATOM   1119 2HG  GLN A  71      -2.942  20.546   3.818  1.00  0.73           H  
ATOM   1120 1HE2 GLN A  71      -5.341  17.980   5.081  1.00  0.73           H  
ATOM   1121 2HE2 GLN A  71      -5.062  18.666   3.514  1.00  0.73           H  
ATOM   1122  N   LEU A  72      -2.240  25.111   5.320  1.00  0.75           N  
ATOM   1123  CA  LEU A  72      -2.289  26.516   5.723  1.00  0.75           C  
ATOM   1124  C   LEU A  72      -2.002  27.433   4.529  1.00  0.75           C  
ATOM   1125  O   LEU A  72      -2.734  28.397   4.279  1.00  0.75           O  
ATOM   1126  CB  LEU A  72      -1.253  26.820   6.822  1.00  0.75           C  
ATOM   1127  CG  LEU A  72      -1.499  26.327   8.270  1.00  0.75           C  
ATOM   1128  CD1 LEU A  72      -0.214  26.537   9.052  1.00  0.75           C  
ATOM   1129  CD2 LEU A  72      -2.633  27.169   8.913  1.00  0.75           C  
ATOM   1130  H   LEU A  72      -1.530  24.478   5.695  1.00  0.75           H  
ATOM   1131  HA  LEU A  72      -3.282  26.742   6.095  1.00  0.75           H  
ATOM   1132 1HB  LEU A  72      -0.303  26.391   6.507  1.00  0.75           H  
ATOM   1133 2HB  LEU A  72      -1.123  27.900   6.872  1.00  0.75           H  
ATOM   1134  HG  LEU A  72      -1.758  25.268   8.280  1.00  0.75           H  
ATOM   1135 1HD1 LEU A  72      -0.321  26.250  10.057  1.00  0.75           H  
ATOM   1136 2HD1 LEU A  72       0.577  25.947   8.595  1.00  0.75           H  
ATOM   1137 3HD1 LEU A  72       0.037  27.583   9.023  1.00  0.75           H  
ATOM   1138 1HD2 LEU A  72      -2.792  26.851   9.938  1.00  0.75           H  
ATOM   1139 2HD2 LEU A  72      -2.349  28.226   8.906  1.00  0.75           H  
ATOM   1140 3HD2 LEU A  72      -3.551  27.042   8.353  1.00  0.75           H  
ATOM   1141  N   ARG A  73      -0.990  27.075   3.736  1.00  0.78           N  
ATOM   1142  CA  ARG A  73      -0.563  27.878   2.589  1.00  0.78           C  
ATOM   1143  C   ARG A  73      -1.631  27.992   1.506  1.00  0.78           C  
ATOM   1144  O   ARG A  73      -1.751  29.024   0.843  1.00  0.78           O  
ATOM   1145  CB  ARG A  73       0.701  27.297   1.980  1.00  0.78           C  
ATOM   1146  CG  ARG A  73       1.978  27.466   2.810  1.00  0.78           C  
ATOM   1147  CD  ARG A  73       3.106  26.749   2.170  1.00  0.78           C  
ATOM   1148  NE  ARG A  73       4.362  26.904   2.885  1.00  0.78           N  
ATOM   1149  CZ  ARG A  73       5.478  26.197   2.603  1.00  0.78           C  
ATOM   1150  NH1 ARG A  73       5.452  25.300   1.644  1.00  0.78           N  
ATOM   1151  NH2 ARG A  73       6.596  26.399   3.277  1.00  0.78           N  
ATOM   1152  H   ARG A  73      -0.452  26.241   3.975  1.00  0.78           H  
ATOM   1153  HA  ARG A  73      -0.336  28.881   2.949  1.00  0.78           H  
ATOM   1154 1HB  ARG A  73       0.559  26.232   1.817  1.00  0.78           H  
ATOM   1155 2HB  ARG A  73       0.875  27.752   1.006  1.00  0.78           H  
ATOM   1156 1HG  ARG A  73       2.234  28.522   2.882  1.00  0.78           H  
ATOM   1157 2HG  ARG A  73       1.824  27.060   3.812  1.00  0.78           H  
ATOM   1158 1HD  ARG A  73       2.869  25.686   2.133  1.00  0.78           H  
ATOM   1159 2HD  ARG A  73       3.242  27.123   1.158  1.00  0.78           H  
ATOM   1160  HE  ARG A  73       4.404  27.591   3.628  1.00  0.78           H  
ATOM   1161 1HH1 ARG A  73       4.600  25.141   1.125  1.00  0.78           H  
ATOM   1162 2HH1 ARG A  73       6.284  24.770   1.426  1.00  0.78           H  
ATOM   1163 1HH2 ARG A  73       6.630  27.090   4.009  1.00  0.78           H  
ATOM   1164 2HH2 ARG A  73       7.423  25.864   3.051  1.00  0.78           H  
ATOM   1165  N   ASN A  74      -2.437  26.949   1.356  1.00  0.82           N  
ATOM   1166  CA  ASN A  74      -3.475  26.926   0.339  1.00  0.82           C  
ATOM   1167  C   ASN A  74      -4.829  27.404   0.858  1.00  0.82           C  
ATOM   1168  O   ASN A  74      -5.831  27.270   0.162  1.00  0.82           O  
ATOM   1169  CB  ASN A  74      -3.644  25.517  -0.193  1.00  0.82           C  
ATOM   1170  CG  ASN A  74      -2.461  25.028  -0.962  1.00  0.82           C  
ATOM   1171  OD1 ASN A  74      -1.802  25.780  -1.693  1.00  0.82           O  
ATOM   1172  ND2 ASN A  74      -2.182  23.765  -0.815  1.00  0.82           N  
ATOM   1173  H   ASN A  74      -2.275  26.111   1.917  1.00  0.82           H  
ATOM   1174  HA  ASN A  74      -3.181  27.591  -0.472  1.00  0.82           H  
ATOM   1175 1HB  ASN A  74      -3.814  24.836   0.650  1.00  0.82           H  
ATOM   1176 2HB  ASN A  74      -4.525  25.470  -0.831  1.00  0.82           H  
ATOM   1177 1HD2 ASN A  74      -1.406  23.360  -1.294  1.00  0.82           H  
ATOM   1178 2HD2 ASN A  74      -2.772  23.197  -0.213  1.00  0.82           H  
ATOM   1179  N   ASN A  75      -4.882  27.926   2.089  1.00  0.85           N  
ATOM   1180  CA  ASN A  75      -6.145  28.355   2.702  1.00  0.85           C  
ATOM   1181  C   ASN A  75      -7.161  27.212   2.772  1.00  0.85           C  
ATOM   1182  O   ASN A  75      -8.366  27.432   2.684  1.00  0.85           O  
ATOM   1183  CB  ASN A  75      -6.779  29.514   1.942  1.00  0.85           C  
ATOM   1184  CG  ASN A  75      -7.815  30.235   2.766  1.00  0.85           C  
ATOM   1185  OD1 ASN A  75      -7.649  30.453   3.972  1.00  0.85           O  
ATOM   1186  ND2 ASN A  75      -8.920  30.563   2.143  1.00  0.85           N  
ATOM   1187  H   ASN A  75      -4.028  28.035   2.640  1.00  0.85           H  
ATOM   1188  HA  ASN A  75      -5.933  28.671   3.726  1.00  0.85           H  
ATOM   1189 1HB  ASN A  75      -6.013  30.219   1.625  1.00  0.85           H  
ATOM   1190 2HB  ASN A  75      -7.271  29.134   1.048  1.00  0.85           H  
ATOM   1191 1HD2 ASN A  75      -9.674  30.979   2.654  1.00  0.85           H  
ATOM   1192 2HD2 ASN A  75      -9.030  30.331   1.175  1.00  0.85           H  
ATOM   1193  N   TRP A  76      -6.679  25.992   2.984  1.00  0.90           N  
ATOM   1194  CA  TRP A  76      -7.522  24.812   3.086  1.00  0.90           C  
ATOM   1195  C   TRP A  76      -8.407  24.912   4.320  1.00  0.90           C  
ATOM   1196  O   TRP A  76      -9.581  24.534   4.297  1.00  0.90           O  
ATOM   1197  CB  TRP A  76      -6.629  23.592   3.138  1.00  0.90           C  
ATOM   1198  CG  TRP A  76      -7.261  22.243   3.134  1.00  0.90           C  
ATOM   1199  CD1 TRP A  76      -7.605  21.512   2.035  1.00  0.90           C  
ATOM   1200  CD2 TRP A  76      -7.577  21.414   4.282  1.00  0.90           C  
ATOM   1201  NE1 TRP A  76      -8.120  20.296   2.418  1.00  0.90           N  
ATOM   1202  CE2 TRP A  76      -8.110  20.220   3.790  1.00  0.90           C  
ATOM   1203  CE3 TRP A  76      -7.451  21.585   5.659  1.00  0.90           C  
ATOM   1204  CZ2 TRP A  76      -8.512  19.192   4.633  1.00  0.90           C  
ATOM   1205  CZ3 TRP A  76      -7.854  20.554   6.505  1.00  0.90           C  
ATOM   1206  CH2 TRP A  76      -8.371  19.393   6.007  1.00  0.90           C  
ATOM   1207  H   TRP A  76      -5.674  25.864   3.095  1.00  0.90           H  
ATOM   1208  HA  TRP A  76      -8.151  24.755   2.199  1.00  0.90           H  
ATOM   1209 1HB  TRP A  76      -5.917  23.635   2.307  1.00  0.90           H  
ATOM   1210 2HB  TRP A  76      -6.058  23.665   4.041  1.00  0.90           H  
ATOM   1211  HD1 TRP A  76      -7.478  21.841   1.004  1.00  0.90           H  
ATOM   1212  HE1 TRP A  76      -8.442  19.571   1.792  1.00  0.90           H  
ATOM   1213  HE3 TRP A  76      -7.036  22.504   6.057  1.00  0.90           H  
ATOM   1214  HZ2 TRP A  76      -8.924  18.257   4.249  1.00  0.90           H  
ATOM   1215  HZ3 TRP A  76      -7.753  20.693   7.575  1.00  0.90           H  
ATOM   1216  HH2 TRP A  76      -8.674  18.608   6.700  1.00  0.90           H  
ATOM   1217  N   PHE A  77      -7.797  25.365   5.418  1.00  0.93           N  
ATOM   1218  CA  PHE A  77      -8.448  25.457   6.718  1.00  0.93           C  
ATOM   1219  C   PHE A  77      -9.417  26.619   6.775  1.00  0.93           C  
ATOM   1220  O   PHE A  77      -9.108  27.724   6.313  1.00  0.93           O  
ATOM   1221  CB  PHE A  77      -7.412  25.721   7.816  1.00  0.93           C  
ATOM   1222  CG  PHE A  77      -6.479  24.586   8.075  1.00  0.93           C  
ATOM   1223  CD1 PHE A  77      -5.160  24.626   7.664  1.00  0.93           C  
ATOM   1224  CD2 PHE A  77      -6.917  23.487   8.708  1.00  0.93           C  
ATOM   1225  CE1 PHE A  77      -4.309  23.568   7.913  1.00  0.93           C  
ATOM   1226  CE2 PHE A  77      -6.091  22.439   8.942  1.00  0.93           C  
ATOM   1227  CZ  PHE A  77      -4.779  22.471   8.553  1.00  0.93           C  
ATOM   1228  H   PHE A  77      -6.837  25.658   5.332  1.00  0.93           H  
ATOM   1229  HA  PHE A  77      -8.994  24.532   6.916  1.00  0.93           H  
ATOM   1230 1HB  PHE A  77      -6.816  26.594   7.554  1.00  0.93           H  
ATOM   1231 2HB  PHE A  77      -7.933  25.952   8.753  1.00  0.93           H  
ATOM   1232  HD1 PHE A  77      -4.798  25.501   7.149  1.00  0.93           H  
ATOM   1233  HD2 PHE A  77      -7.949  23.447   9.026  1.00  0.93           H  
ATOM   1234  HE1 PHE A  77      -3.268  23.605   7.593  1.00  0.93           H  
ATOM   1235  HE2 PHE A  77      -6.486  21.591   9.454  1.00  0.93           H  
ATOM   1236  HZ  PHE A  77      -4.122  21.623   8.752  1.00  0.93           H  
ATOM   1237  N   LYS A  78     -10.550  26.416   7.446  1.00  0.96           N  
ATOM   1238  CA  LYS A  78     -11.476  27.511   7.673  1.00  0.96           C  
ATOM   1239  C   LYS A  78     -10.952  28.382   8.797  1.00  0.96           C  
ATOM   1240  O   LYS A  78     -10.950  29.614   8.686  1.00  0.96           O  
ATOM   1241  CB  LYS A  78     -12.872  27.003   8.045  1.00  0.96           C  
ATOM   1242  CG  LYS A  78     -13.908  28.104   8.251  1.00  0.96           C  
ATOM   1243  CD  LYS A  78     -15.289  27.517   8.503  1.00  0.96           C  
ATOM   1244  CE  LYS A  78     -16.334  28.609   8.704  1.00  0.96           C  
ATOM   1245  NZ  LYS A  78     -17.690  28.040   8.934  1.00  0.96           N  
ATOM   1246  H   LYS A  78     -10.781  25.478   7.786  1.00  0.96           H  
ATOM   1247  HA  LYS A  78     -11.543  28.116   6.770  1.00  0.96           H  
ATOM   1248 1HB  LYS A  78     -13.233  26.324   7.273  1.00  0.96           H  
ATOM   1249 2HB  LYS A  78     -12.812  26.432   8.974  1.00  0.96           H  
ATOM   1250 1HG  LYS A  78     -13.616  28.713   9.109  1.00  0.96           H  
ATOM   1251 2HG  LYS A  78     -13.945  28.741   7.370  1.00  0.96           H  
ATOM   1252 1HD  LYS A  78     -15.581  26.894   7.659  1.00  0.96           H  
ATOM   1253 2HD  LYS A  78     -15.253  26.890   9.397  1.00  0.96           H  
ATOM   1254 1HE  LYS A  78     -16.055  29.216   9.565  1.00  0.96           H  
ATOM   1255 2HE  LYS A  78     -16.364  29.244   7.819  1.00  0.96           H  
ATOM   1256 1HZ  LYS A  78     -18.354  28.791   9.063  1.00  0.96           H  
ATOM   1257 2HZ  LYS A  78     -17.961  27.485   8.135  1.00  0.96           H  
ATOM   1258 3HZ  LYS A  78     -17.676  27.459   9.760  1.00  0.96           H  
ATOM   1259  N   ASN A  79     -10.475  27.732   9.856  1.00  0.97           N  
ATOM   1260  CA  ASN A  79     -10.037  28.429  11.053  1.00  0.97           C  
ATOM   1261  C   ASN A  79      -9.014  27.658  11.893  1.00  0.97           C  
ATOM   1262  O   ASN A  79      -8.620  26.530  11.574  1.00  0.97           O  
ATOM   1263  CB  ASN A  79     -11.268  28.734  11.898  1.00  0.97           C  
ATOM   1264  CG  ASN A  79     -12.021  27.465  12.255  1.00  0.97           C  
ATOM   1265  OD1 ASN A  79     -11.417  26.447  12.635  1.00  0.97           O  
ATOM   1266  ND2 ASN A  79     -13.332  27.510  12.143  1.00  0.97           N  
ATOM   1267  H   ASN A  79     -10.469  26.722   9.839  1.00  0.97           H  
ATOM   1268  HA  ASN A  79      -9.567  29.366  10.753  1.00  0.97           H  
ATOM   1269 1HB  ASN A  79     -10.986  29.251  12.812  1.00  0.97           H  
ATOM   1270 2HB  ASN A  79     -11.937  29.395  11.341  1.00  0.97           H  
ATOM   1271 1HD2 ASN A  79     -13.880  26.700  12.371  1.00  0.97           H  
ATOM   1272 2HD2 ASN A  79     -13.781  28.351  11.838  1.00  0.97           H  
ATOM   1273  N   PHE A  80      -8.624  28.279  13.004  1.00  0.95           N  
ATOM   1274  CA  PHE A  80      -7.705  27.694  13.971  1.00  0.95           C  
ATOM   1275  C   PHE A  80      -8.122  26.348  14.503  1.00  0.95           C  
ATOM   1276  O   PHE A  80      -7.280  25.462  14.651  1.00  0.95           O  
ATOM   1277  CB  PHE A  80      -7.454  28.615  15.140  1.00  0.95           C  
ATOM   1278  CG  PHE A  80      -6.711  27.908  16.250  1.00  0.95           C  
ATOM   1279  CD1 PHE A  80      -5.388  27.563  16.130  1.00  0.95           C  
ATOM   1280  CD2 PHE A  80      -7.357  27.610  17.433  1.00  0.95           C  
ATOM   1281  CE1 PHE A  80      -4.714  26.940  17.146  1.00  0.95           C  
ATOM   1282  CE2 PHE A  80      -6.690  26.992  18.453  1.00  0.95           C  
ATOM   1283  CZ  PHE A  80      -5.372  26.664  18.306  1.00  0.95           C  
ATOM   1284  H   PHE A  80      -8.979  29.206  13.187  1.00  0.95           H  
ATOM   1285  HA  PHE A  80      -6.752  27.557  13.464  1.00  0.95           H  
ATOM   1286 1HB  PHE A  80      -6.873  29.479  14.825  1.00  0.95           H  
ATOM   1287 2HB  PHE A  80      -8.401  28.974  15.536  1.00  0.95           H  
ATOM   1288  HD1 PHE A  80      -4.887  27.777  15.213  1.00  0.95           H  
ATOM   1289  HD2 PHE A  80      -8.411  27.877  17.548  1.00  0.95           H  
ATOM   1290  HE1 PHE A  80      -3.663  26.670  17.029  1.00  0.95           H  
ATOM   1291  HE2 PHE A  80      -7.209  26.761  19.383  1.00  0.95           H  
ATOM   1292  HZ  PHE A  80      -4.867  26.180  19.112  1.00  0.95           H  
ATOM   1293  N   GLU A  81      -9.380  26.195  14.883  1.00  0.91           N  
ATOM   1294  CA  GLU A  81      -9.777  24.926  15.458  1.00  0.91           C  
ATOM   1295  C   GLU A  81      -9.548  23.792  14.461  1.00  0.91           C  
ATOM   1296  O   GLU A  81      -9.092  22.722  14.851  1.00  0.91           O  
ATOM   1297  CB  GLU A  81     -11.231  24.975  15.917  1.00  0.91           C  
ATOM   1298  CG  GLU A  81     -11.459  25.870  17.127  1.00  0.91           C  
ATOM   1299  CD  GLU A  81     -12.908  25.952  17.558  1.00  0.91           C  
ATOM   1300  OE1 GLU A  81     -13.753  25.416  16.879  1.00  0.91           O  
ATOM   1301  OE2 GLU A  81     -13.165  26.557  18.573  1.00  0.91           O  
ATOM   1302  H   GLU A  81     -10.054  26.934  14.747  1.00  0.91           H  
ATOM   1303  HA  GLU A  81      -9.149  24.741  16.333  1.00  0.91           H  
ATOM   1304 1HB  GLU A  81     -11.857  25.337  15.100  1.00  0.91           H  
ATOM   1305 2HB  GLU A  81     -11.567  23.967  16.166  1.00  0.91           H  
ATOM   1306 1HG  GLU A  81     -10.866  25.491  17.956  1.00  0.91           H  
ATOM   1307 2HG  GLU A  81     -11.098  26.871  16.887  1.00  0.91           H  
ATOM   1308  N   GLU A  82      -9.814  24.016  13.165  1.00  0.85           N  
ATOM   1309  CA  GLU A  82      -9.562  22.945  12.198  1.00  0.85           C  
ATOM   1310  C   GLU A  82      -8.056  22.618  12.139  1.00  0.85           C  
ATOM   1311  O   GLU A  82      -7.658  21.451  12.061  1.00  0.85           O  
ATOM   1312  CB  GLU A  82     -10.113  23.289  10.805  1.00  0.85           C  
ATOM   1313  CG  GLU A  82     -11.639  23.289  10.713  1.00  0.85           C  
ATOM   1314  CD  GLU A  82     -12.165  23.548   9.318  1.00  0.85           C  
ATOM   1315  OE1 GLU A  82     -11.392  23.905   8.450  1.00  0.85           O  
ATOM   1316  OE2 GLU A  82     -13.345  23.382   9.116  1.00  0.85           O  
ATOM   1317  H   GLU A  82     -10.205  24.918  12.881  1.00  0.85           H  
ATOM   1318  HA  GLU A  82     -10.081  22.049  12.543  1.00  0.85           H  
ATOM   1319 1HB  GLU A  82      -9.755  24.277  10.505  1.00  0.85           H  
ATOM   1320 2HB  GLU A  82      -9.745  22.564  10.084  1.00  0.85           H  
ATOM   1321 1HG  GLU A  82     -12.012  22.324  11.061  1.00  0.85           H  
ATOM   1322 2HG  GLU A  82     -12.021  24.057  11.385  1.00  0.85           H  
ATOM   1323  N   TYR A  83      -7.219  23.657  12.224  1.00  0.79           N  
ATOM   1324  CA  TYR A  83      -5.760  23.480  12.260  1.00  0.79           C  
ATOM   1325  C   TYR A  83      -5.372  22.623  13.451  1.00  0.79           C  
ATOM   1326  O   TYR A  83      -4.648  21.624  13.316  1.00  0.79           O  
ATOM   1327  CB  TYR A  83      -5.089  24.849  12.246  1.00  0.79           C  
ATOM   1328  CG  TYR A  83      -3.627  24.885  12.503  1.00  0.79           C  
ATOM   1329  CD1 TYR A  83      -2.743  24.515  11.543  1.00  0.79           C  
ATOM   1330  CD2 TYR A  83      -3.164  25.378  13.725  1.00  0.79           C  
ATOM   1331  CE1 TYR A  83      -1.408  24.623  11.785  1.00  0.79           C  
ATOM   1332  CE2 TYR A  83      -1.821  25.507  13.950  1.00  0.79           C  
ATOM   1333  CZ  TYR A  83      -0.946  25.130  12.968  1.00  0.79           C  
ATOM   1334  OH  TYR A  83       0.389  25.262  13.145  1.00  0.79           O  
ATOM   1335  H   TYR A  83      -7.614  24.601  12.248  1.00  0.79           H  
ATOM   1336  HA  TYR A  83      -5.441  22.945  11.387  1.00  0.79           H  
ATOM   1337 1HB  TYR A  83      -5.265  25.307  11.271  1.00  0.79           H  
ATOM   1338 2HB  TYR A  83      -5.554  25.484  12.970  1.00  0.79           H  
ATOM   1339  HD1 TYR A  83      -3.101  24.134  10.586  1.00  0.79           H  
ATOM   1340  HD2 TYR A  83      -3.879  25.684  14.486  1.00  0.79           H  
ATOM   1341  HE1 TYR A  83      -0.700  24.333  11.024  1.00  0.79           H  
ATOM   1342  HE2 TYR A  83      -1.453  25.908  14.892  1.00  0.79           H  
ATOM   1343  HH  TYR A  83       0.541  25.695  13.988  1.00  0.79           H  
ATOM   1344  N   LEU A  84      -5.881  22.998  14.612  1.00  0.74           N  
ATOM   1345  CA  LEU A  84      -5.660  22.256  15.833  1.00  0.74           C  
ATOM   1346  C   LEU A  84      -6.064  20.802  15.668  1.00  0.74           C  
ATOM   1347  O   LEU A  84      -5.308  19.911  16.059  1.00  0.74           O  
ATOM   1348  CB  LEU A  84      -6.424  22.910  16.983  1.00  0.74           C  
ATOM   1349  CG  LEU A  84      -6.273  22.278  18.372  1.00  0.74           C  
ATOM   1350  CD1 LEU A  84      -6.446  23.339  19.431  1.00  0.74           C  
ATOM   1351  CD2 LEU A  84      -7.333  21.226  18.543  1.00  0.74           C  
ATOM   1352  H   LEU A  84      -6.463  23.832  14.641  1.00  0.74           H  
ATOM   1353  HA  LEU A  84      -4.599  22.288  16.059  1.00  0.74           H  
ATOM   1354 1HB  LEU A  84      -6.117  23.952  17.047  1.00  0.74           H  
ATOM   1355 2HB  LEU A  84      -7.477  22.889  16.741  1.00  0.74           H  
ATOM   1356  HG  LEU A  84      -5.302  21.817  18.475  1.00  0.74           H  
ATOM   1357 1HD1 LEU A  84      -6.363  22.881  20.406  1.00  0.74           H  
ATOM   1358 2HD1 LEU A  84      -5.681  24.083  19.315  1.00  0.74           H  
ATOM   1359 3HD1 LEU A  84      -7.428  23.802  19.327  1.00  0.74           H  
ATOM   1360 1HD2 LEU A  84      -7.238  20.789  19.536  1.00  0.74           H  
ATOM   1361 2HD2 LEU A  84      -8.321  21.676  18.442  1.00  0.74           H  
ATOM   1362 3HD2 LEU A  84      -7.215  20.450  17.798  1.00  0.74           H  
ATOM   1363  N   GLU A  85      -7.247  20.543  15.092  1.00  0.70           N  
ATOM   1364  CA  GLU A  85      -7.686  19.166  14.938  1.00  0.70           C  
ATOM   1365  C   GLU A  85      -6.730  18.363  14.063  1.00  0.70           C  
ATOM   1366  O   GLU A  85      -6.436  17.211  14.386  1.00  0.70           O  
ATOM   1367  CB  GLU A  85      -9.114  19.089  14.355  1.00  0.70           C  
ATOM   1368  CG  GLU A  85     -10.226  19.512  15.328  1.00  0.70           C  
ATOM   1369  CD  GLU A  85     -11.626  19.428  14.732  1.00  0.70           C  
ATOM   1370  OE1 GLU A  85     -11.751  19.141  13.563  1.00  0.70           O  
ATOM   1371  OE2 GLU A  85     -12.568  19.647  15.460  1.00  0.70           O  
ATOM   1372  H   GLU A  85      -7.847  21.314  14.796  1.00  0.70           H  
ATOM   1373  HA  GLU A  85      -7.709  18.705  15.922  1.00  0.70           H  
ATOM   1374 1HB  GLU A  85      -9.176  19.736  13.480  1.00  0.70           H  
ATOM   1375 2HB  GLU A  85      -9.315  18.070  14.023  1.00  0.70           H  
ATOM   1376 1HG  GLU A  85     -10.177  18.868  16.205  1.00  0.70           H  
ATOM   1377 2HG  GLU A  85     -10.035  20.530  15.655  1.00  0.70           H  
ATOM   1378  N   MET A  86      -6.170  18.950  13.003  1.00  0.68           N  
ATOM   1379  CA  MET A  86      -5.251  18.146  12.192  1.00  0.68           C  
ATOM   1380  C   MET A  86      -3.986  17.821  12.996  1.00  0.68           C  
ATOM   1381  O   MET A  86      -3.450  16.708  12.909  1.00  0.68           O  
ATOM   1382  CB  MET A  86      -4.922  18.846  10.881  1.00  0.68           C  
ATOM   1383  CG  MET A  86      -6.116  18.996   9.939  1.00  0.68           C  
ATOM   1384  SD  MET A  86      -6.871  17.462   9.459  1.00  0.68           S  
ATOM   1385  CE  MET A  86      -8.218  17.365  10.629  1.00  0.68           C  
ATOM   1386  H   MET A  86      -6.427  19.906  12.744  1.00  0.68           H  
ATOM   1387  HA  MET A  86      -5.742  17.203  11.953  1.00  0.68           H  
ATOM   1388 1HB  MET A  86      -4.537  19.847  11.097  1.00  0.68           H  
ATOM   1389 2HB  MET A  86      -4.139  18.298  10.356  1.00  0.68           H  
ATOM   1390 1HG  MET A  86      -6.872  19.610  10.415  1.00  0.68           H  
ATOM   1391 2HG  MET A  86      -5.777  19.489   9.027  1.00  0.68           H  
ATOM   1392 1HE  MET A  86      -8.787  16.449  10.458  1.00  0.68           H  
ATOM   1393 2HE  MET A  86      -7.820  17.340  11.640  1.00  0.68           H  
ATOM   1394 3HE  MET A  86      -8.872  18.232  10.516  1.00  0.68           H  
ATOM   1395  N   ILE A  87      -3.560  18.754  13.843  1.00  0.67           N  
ATOM   1396  CA  ILE A  87      -2.415  18.517  14.710  1.00  0.67           C  
ATOM   1397  C   ILE A  87      -2.727  17.411  15.717  1.00  0.67           C  
ATOM   1398  O   ILE A  87      -1.920  16.495  15.920  1.00  0.67           O  
ATOM   1399  CB  ILE A  87      -1.964  19.819  15.374  1.00  0.67           C  
ATOM   1400  CG1 ILE A  87      -1.402  20.702  14.295  1.00  0.67           C  
ATOM   1401  CG2 ILE A  87      -0.961  19.571  16.467  1.00  0.67           C  
ATOM   1402  CD1 ILE A  87      -1.167  22.060  14.695  1.00  0.67           C  
ATOM   1403  H   ILE A  87      -4.036  19.662  13.869  1.00  0.67           H  
ATOM   1404  HA  ILE A  87      -1.587  18.170  14.089  1.00  0.67           H  
ATOM   1405  HB  ILE A  87      -2.829  20.328  15.794  1.00  0.67           H  
ATOM   1406 1HG1 ILE A  87      -0.456  20.278  13.967  1.00  0.67           H  
ATOM   1407 2HG1 ILE A  87      -2.097  20.717  13.454  1.00  0.67           H  
ATOM   1408 1HG2 ILE A  87      -0.665  20.518  16.915  1.00  0.67           H  
ATOM   1409 2HG2 ILE A  87      -1.425  18.943  17.223  1.00  0.67           H  
ATOM   1410 3HG2 ILE A  87      -0.086  19.073  16.057  1.00  0.67           H  
ATOM   1411 1HD1 ILE A  87      -0.759  22.588  13.852  1.00  0.67           H  
ATOM   1412 2HD1 ILE A  87      -2.112  22.511  14.998  1.00  0.67           H  
ATOM   1413 3HD1 ILE A  87      -0.459  22.077  15.514  1.00  0.67           H  
ATOM   1414  N   GLU A  88      -3.908  17.467  16.338  1.00  0.66           N  
ATOM   1415  CA  GLU A  88      -4.262  16.411  17.270  1.00  0.66           C  
ATOM   1416  C   GLU A  88      -4.340  15.062  16.554  1.00  0.66           C  
ATOM   1417  O   GLU A  88      -3.884  14.061  17.105  1.00  0.66           O  
ATOM   1418  CB  GLU A  88      -5.573  16.699  18.017  1.00  0.66           C  
ATOM   1419  CG  GLU A  88      -5.480  17.813  19.077  1.00  0.66           C  
ATOM   1420  CD  GLU A  88      -6.767  17.988  19.882  1.00  0.66           C  
ATOM   1421  OE1 GLU A  88      -7.759  17.388  19.539  1.00  0.66           O  
ATOM   1422  OE2 GLU A  88      -6.740  18.711  20.854  1.00  0.66           O  
ATOM   1423  H   GLU A  88      -4.544  18.243  16.154  1.00  0.66           H  
ATOM   1424  HA  GLU A  88      -3.471  16.344  18.016  1.00  0.66           H  
ATOM   1425 1HB  GLU A  88      -6.337  16.993  17.294  1.00  0.66           H  
ATOM   1426 2HB  GLU A  88      -5.920  15.786  18.505  1.00  0.66           H  
ATOM   1427 1HG  GLU A  88      -4.661  17.586  19.761  1.00  0.66           H  
ATOM   1428 2HG  GLU A  88      -5.244  18.751  18.571  1.00  0.66           H  
ATOM   1429  N   ASP A  89      -4.862  15.029  15.315  1.00  0.66           N  
ATOM   1430  CA  ASP A  89      -4.928  13.764  14.581  1.00  0.66           C  
ATOM   1431  C   ASP A  89      -3.530  13.183  14.367  1.00  0.66           C  
ATOM   1432  O   ASP A  89      -3.339  11.971  14.472  1.00  0.66           O  
ATOM   1433  CB  ASP A  89      -5.635  13.903  13.220  1.00  0.66           C  
ATOM   1434  CG  ASP A  89      -7.181  14.073  13.279  1.00  0.66           C  
ATOM   1435  OD1 ASP A  89      -7.766  13.870  14.324  1.00  0.66           O  
ATOM   1436  OD2 ASP A  89      -7.756  14.332  12.242  1.00  0.66           O  
ATOM   1437  H   ASP A  89      -5.243  15.877  14.899  1.00  0.66           H  
ATOM   1438  HA  ASP A  89      -5.504  13.061  15.177  1.00  0.66           H  
ATOM   1439 1HB  ASP A  89      -5.223  14.771  12.701  1.00  0.66           H  
ATOM   1440 2HB  ASP A  89      -5.407  13.030  12.607  1.00  0.66           H  
ATOM   1441  N   MET A  90      -2.541  14.047  14.108  1.00  0.66           N  
ATOM   1442  CA  MET A  90      -1.160  13.603  13.911  1.00  0.66           C  
ATOM   1443  C   MET A  90      -0.658  12.881  15.159  1.00  0.66           C  
ATOM   1444  O   MET A  90      -0.097  11.772  15.083  1.00  0.66           O  
ATOM   1445  CB  MET A  90      -0.294  14.826  13.580  1.00  0.66           C  
ATOM   1446  CG  MET A  90       1.152  14.616  13.320  1.00  0.66           C  
ATOM   1447  SD  MET A  90       1.936  16.184  12.848  1.00  0.66           S  
ATOM   1448  CE  MET A  90       1.926  17.044  14.394  1.00  0.66           C  
ATOM   1449  H   MET A  90      -2.768  15.039  14.003  1.00  0.66           H  
ATOM   1450  HA  MET A  90      -1.128  12.906  13.078  1.00  0.66           H  
ATOM   1451 1HB  MET A  90      -0.718  15.333  12.713  1.00  0.66           H  
ATOM   1452 2HB  MET A  90      -0.342  15.525  14.402  1.00  0.66           H  
ATOM   1453 1HG  MET A  90       1.613  14.258  14.236  1.00  0.66           H  
ATOM   1454 2HG  MET A  90       1.306  13.882  12.527  1.00  0.66           H  
ATOM   1455 1HE  MET A  90       2.358  18.027  14.275  1.00  0.66           H  
ATOM   1456 2HE  MET A  90       0.897  17.136  14.758  1.00  0.66           H  
ATOM   1457 3HE  MET A  90       2.514  16.481  15.097  1.00  0.66           H  
ATOM   1458  N   TYR A  91      -0.913  13.479  16.317  1.00  0.66           N  
ATOM   1459  CA  TYR A  91      -0.493  12.897  17.582  1.00  0.66           C  
ATOM   1460  C   TYR A  91      -1.271  11.617  17.875  1.00  0.66           C  
ATOM   1461  O   TYR A  91      -0.698  10.627  18.340  1.00  0.66           O  
ATOM   1462  CB  TYR A  91      -0.659  13.912  18.701  1.00  0.66           C  
ATOM   1463  CG  TYR A  91       0.263  15.105  18.503  1.00  0.66           C  
ATOM   1464  CD1 TYR A  91      -0.184  16.367  18.826  1.00  0.66           C  
ATOM   1465  CD2 TYR A  91       1.543  14.935  17.963  1.00  0.66           C  
ATOM   1466  CE1 TYR A  91       0.621  17.455  18.618  1.00  0.66           C  
ATOM   1467  CE2 TYR A  91       2.349  16.034  17.757  1.00  0.66           C  
ATOM   1468  CZ  TYR A  91       1.878  17.295  18.080  1.00  0.66           C  
ATOM   1469  OH  TYR A  91       2.645  18.406  17.853  1.00  0.66           O  
ATOM   1470  H   TYR A  91      -1.392  14.389  16.305  1.00  0.66           H  
ATOM   1471  HA  TYR A  91       0.562  12.630  17.502  1.00  0.66           H  
ATOM   1472 1HB  TYR A  91      -1.692  14.271  18.725  1.00  0.66           H  
ATOM   1473 2HB  TYR A  91      -0.438  13.453  19.665  1.00  0.66           H  
ATOM   1474  HD1 TYR A  91      -1.181  16.501  19.245  1.00  0.66           H  
ATOM   1475  HD2 TYR A  91       1.900  13.941  17.696  1.00  0.66           H  
ATOM   1476  HE1 TYR A  91       0.259  18.447  18.869  1.00  0.66           H  
ATOM   1477  HE2 TYR A  91       3.347  15.905  17.332  1.00  0.66           H  
ATOM   1478  HH  TYR A  91       2.222  19.172  18.256  1.00  0.66           H  
ATOM   1479  N   ASN A  92      -2.575  11.623  17.582  1.00  0.66           N  
ATOM   1480  CA  ASN A  92      -3.417  10.460  17.822  1.00  0.66           C  
ATOM   1481  C   ASN A  92      -2.978   9.295  16.944  1.00  0.66           C  
ATOM   1482  O   ASN A  92      -2.981   8.147  17.384  1.00  0.66           O  
ATOM   1483  CB  ASN A  92      -4.870  10.795  17.568  1.00  0.66           C  
ATOM   1484  CG  ASN A  92      -5.453  11.704  18.621  1.00  0.66           C  
ATOM   1485  OD1 ASN A  92      -4.941  11.809  19.745  1.00  0.66           O  
ATOM   1486  ND2 ASN A  92      -6.523  12.370  18.272  1.00  0.66           N  
ATOM   1487  H   ASN A  92      -2.998  12.470  17.203  1.00  0.66           H  
ATOM   1488  HA  ASN A  92      -3.304  10.161  18.860  1.00  0.66           H  
ATOM   1489 1HB  ASN A  92      -4.958  11.275  16.600  1.00  0.66           H  
ATOM   1490 2HB  ASN A  92      -5.450   9.876  17.533  1.00  0.66           H  
ATOM   1491 1HD2 ASN A  92      -6.956  12.994  18.918  1.00  0.66           H  
ATOM   1492 2HD2 ASN A  92      -6.905  12.254  17.355  1.00  0.66           H  
ATOM   1493  N   GLY A  93      -2.557   9.592  15.711  1.00  0.66           N  
ATOM   1494  CA  GLY A  93      -2.073   8.578  14.791  1.00  0.66           C  
ATOM   1495  C   GLY A  93      -0.896   7.876  15.444  1.00  0.66           C  
ATOM   1496  O   GLY A  93      -0.861   6.645  15.551  1.00  0.66           O  
ATOM   1497  H   GLY A  93      -2.606  10.558  15.389  1.00  0.66           H  
ATOM   1498 1HA  GLY A  93      -2.865   7.865  14.568  1.00  0.66           H  
ATOM   1499 2HA  GLY A  93      -1.763   9.046  13.858  1.00  0.66           H  
ATOM   1500  N   CYS A  94       0.062   8.680  15.912  1.00  0.66           N  
ATOM   1501  CA  CYS A  94       1.239   8.160  16.582  1.00  0.66           C  
ATOM   1502  C   CYS A  94       0.825   7.301  17.780  1.00  0.66           C  
ATOM   1503  O   CYS A  94       1.303   6.180  17.934  1.00  0.66           O  
ATOM   1504  CB  CYS A  94       2.143   9.310  17.040  1.00  0.66           C  
ATOM   1505  SG  CYS A  94       3.698   8.827  17.722  1.00  0.66           S  
ATOM   1506  H   CYS A  94      -0.035   9.692  15.782  1.00  0.66           H  
ATOM   1507  HA  CYS A  94       1.792   7.540  15.877  1.00  0.66           H  
ATOM   1508 1HB  CYS A  94       2.328   9.958  16.197  1.00  0.66           H  
ATOM   1509 2HB  CYS A  94       1.627   9.898  17.793  1.00  0.66           H  
ATOM   1510  HG  CYS A  94       4.107  10.036  18.125  1.00  0.66           H  
ATOM   1511  N   ASN A  95      -0.096   7.809  18.610  1.00  0.67           N  
ATOM   1512  CA  ASN A  95      -0.543   7.082  19.800  1.00  0.67           C  
ATOM   1513  C   ASN A  95      -1.201   5.737  19.466  1.00  0.67           C  
ATOM   1514  O   ASN A  95      -1.037   4.762  20.195  1.00  0.67           O  
ATOM   1515  CB  ASN A  95      -1.521   7.922  20.588  1.00  0.67           C  
ATOM   1516  CG  ASN A  95      -0.900   9.130  21.262  1.00  0.67           C  
ATOM   1517  OD1 ASN A  95       0.310   9.222  21.475  1.00  0.67           O  
ATOM   1518  ND2 ASN A  95      -1.739  10.073  21.604  1.00  0.67           N  
ATOM   1519  H   ASN A  95      -0.471   8.739  18.427  1.00  0.67           H  
ATOM   1520  HA  ASN A  95       0.308   6.861  20.424  1.00  0.67           H  
ATOM   1521 1HB  ASN A  95      -2.312   8.259  19.926  1.00  0.67           H  
ATOM   1522 2HB  ASN A  95      -1.985   7.299  21.350  1.00  0.67           H  
ATOM   1523 1HD2 ASN A  95      -1.405  10.906  22.046  1.00  0.67           H  
ATOM   1524 2HD2 ASN A  95      -2.714   9.961  21.417  1.00  0.67           H  
ATOM   1525  N   LYS A  96      -1.943   5.683  18.357  1.00  0.67           N  
ATOM   1526  CA  LYS A  96      -2.608   4.451  17.946  1.00  0.67           C  
ATOM   1527  C   LYS A  96      -1.646   3.420  17.370  1.00  0.67           C  
ATOM   1528  O   LYS A  96      -1.887   2.216  17.481  1.00  0.67           O  
ATOM   1529  CB  LYS A  96      -3.711   4.751  16.933  1.00  0.67           C  
ATOM   1530  CG  LYS A  96      -4.934   5.463  17.541  1.00  0.67           C  
ATOM   1531  CD  LYS A  96      -6.002   5.757  16.500  1.00  0.67           C  
ATOM   1532  CE  LYS A  96      -7.191   6.472  17.131  1.00  0.67           C  
ATOM   1533  NZ  LYS A  96      -8.249   6.788  16.133  1.00  0.67           N  
ATOM   1534  H   LYS A  96      -2.076   6.527  17.803  1.00  0.67           H  
ATOM   1535  HA  LYS A  96      -3.071   4.011  18.827  1.00  0.67           H  
ATOM   1536 1HB  LYS A  96      -3.305   5.401  16.154  1.00  0.67           H  
ATOM   1537 2HB  LYS A  96      -4.039   3.829  16.459  1.00  0.67           H  
ATOM   1538 1HG  LYS A  96      -5.367   4.827  18.314  1.00  0.67           H  
ATOM   1539 2HG  LYS A  96      -4.620   6.394  18.005  1.00  0.67           H  
ATOM   1540 1HD  LYS A  96      -5.575   6.389  15.718  1.00  0.67           H  
ATOM   1541 2HD  LYS A  96      -6.340   4.825  16.048  1.00  0.67           H  
ATOM   1542 1HE  LYS A  96      -7.616   5.837  17.907  1.00  0.67           H  
ATOM   1543 2HE  LYS A  96      -6.844   7.402  17.584  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  96      -9.015   7.260  16.591  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  96      -7.866   7.386  15.416  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  96      -8.583   5.932  15.714  1.00  0.67           H  
ATOM   1547  N   TYR A  97      -0.572   3.885  16.735  1.00  0.68           N  
ATOM   1548  CA  TYR A  97       0.387   2.980  16.124  1.00  0.68           C  
ATOM   1549  C   TYR A  97       1.542   2.545  17.033  1.00  0.68           C  
ATOM   1550  O   TYR A  97       1.906   1.367  17.056  1.00  0.68           O  
ATOM   1551  CB  TYR A  97       0.933   3.570  14.827  1.00  0.68           C  
ATOM   1552  CG  TYR A  97       1.980   2.674  14.228  1.00  0.68           C  
ATOM   1553  CD1 TYR A  97       1.635   1.423  13.790  1.00  0.68           C  
ATOM   1554  CD2 TYR A  97       3.267   3.112  14.094  1.00  0.68           C  
ATOM   1555  CE1 TYR A  97       2.591   0.603  13.246  1.00  0.68           C  
ATOM   1556  CE2 TYR A  97       4.235   2.309  13.540  1.00  0.68           C  
ATOM   1557  CZ  TYR A  97       3.901   1.047  13.118  1.00  0.68           C  
ATOM   1558  OH  TYR A  97       4.853   0.221  12.567  1.00  0.68           O  
ATOM   1559  H   TYR A  97      -0.445   4.897  16.648  1.00  0.68           H  
ATOM   1560  HA  TYR A  97      -0.151   2.074  15.851  1.00  0.68           H  
ATOM   1561 1HB  TYR A  97       0.131   3.693  14.107  1.00  0.68           H  
ATOM   1562 2HB  TYR A  97       1.374   4.554  15.018  1.00  0.68           H  
ATOM   1563  HD1 TYR A  97       0.610   1.078  13.886  1.00  0.68           H  
ATOM   1564  HD2 TYR A  97       3.507   4.090  14.423  1.00  0.68           H  
ATOM   1565  HE1 TYR A  97       2.314  -0.385  12.915  1.00  0.68           H  
ATOM   1566  HE2 TYR A  97       5.262   2.672  13.441  1.00  0.68           H  
ATOM   1567  HH  TYR A  97       5.721   0.651  12.599  1.00  0.68           H  
ATOM   1568  N   TYR A  98       2.155   3.477  17.748  1.00  0.70           N  
ATOM   1569  CA  TYR A  98       3.326   3.150  18.544  1.00  0.70           C  
ATOM   1570  C   TYR A  98       3.000   2.645  19.945  1.00  0.70           C  
ATOM   1571  O   TYR A  98       2.044   3.080  20.584  1.00  0.70           O  
ATOM   1572  CB  TYR A  98       4.239   4.359  18.644  1.00  0.70           C  
ATOM   1573  CG  TYR A  98       4.936   4.716  17.376  1.00  0.70           C  
ATOM   1574  CD1 TYR A  98       4.373   5.644  16.543  1.00  0.70           C  
ATOM   1575  CD2 TYR A  98       6.133   4.125  17.041  1.00  0.70           C  
ATOM   1576  CE1 TYR A  98       4.986   6.005  15.370  1.00  0.70           C  
ATOM   1577  CE2 TYR A  98       6.760   4.469  15.860  1.00  0.70           C  
ATOM   1578  CZ  TYR A  98       6.184   5.410  15.021  1.00  0.70           C  
ATOM   1579  OH  TYR A  98       6.798   5.759  13.837  1.00  0.70           O  
ATOM   1580  H   TYR A  98       1.813   4.436  17.738  1.00  0.70           H  
ATOM   1581  HA  TYR A  98       3.868   2.357  18.031  1.00  0.70           H  
ATOM   1582 1HB  TYR A  98       3.651   5.209  18.937  1.00  0.70           H  
ATOM   1583 2HB  TYR A  98       4.982   4.195  19.413  1.00  0.70           H  
ATOM   1584  HD1 TYR A  98       3.437   6.091  16.815  1.00  0.70           H  
ATOM   1585  HD2 TYR A  98       6.586   3.389  17.706  1.00  0.70           H  
ATOM   1586  HE1 TYR A  98       4.524   6.744  14.719  1.00  0.70           H  
ATOM   1587  HE2 TYR A  98       7.709   4.006  15.589  1.00  0.70           H  
ATOM   1588  HH  TYR A  98       7.667   5.346  13.793  1.00  0.70           H  
ATOM   1589  N   ARG A  99       3.831   1.739  20.433  1.00  0.71           N  
ATOM   1590  CA  ARG A  99       3.723   1.208  21.787  1.00  0.71           C  
ATOM   1591  C   ARG A  99       4.133   2.271  22.806  1.00  0.71           C  
ATOM   1592  O   ARG A  99       5.161   2.905  22.593  1.00  0.71           O  
ATOM   1593  CB  ARG A  99       4.645   0.015  21.941  1.00  0.71           C  
ATOM   1594  CG  ARG A  99       4.556  -0.719  23.267  1.00  0.71           C  
ATOM   1595  CD  ARG A  99       5.424  -1.923  23.297  1.00  0.71           C  
ATOM   1596  NE  ARG A  99       5.341  -2.621  24.572  1.00  0.71           N  
ATOM   1597  CZ  ARG A  99       5.989  -3.769  24.865  1.00  0.71           C  
ATOM   1598  NH1 ARG A  99       6.762  -4.339  23.967  1.00  0.71           N  
ATOM   1599  NH2 ARG A  99       5.846  -4.321  26.059  1.00  0.71           N  
ATOM   1600  H   ARG A  99       4.578   1.407  19.837  1.00  0.71           H  
ATOM   1601  HA  ARG A  99       2.701   0.877  21.931  1.00  0.71           H  
ATOM   1602 1HB  ARG A  99       4.440  -0.705  21.149  1.00  0.71           H  
ATOM   1603 2HB  ARG A  99       5.675   0.332  21.830  1.00  0.71           H  
ATOM   1604 1HG  ARG A  99       4.869  -0.049  24.074  1.00  0.71           H  
ATOM   1605 2HG  ARG A  99       3.530  -1.040  23.435  1.00  0.71           H  
ATOM   1606 1HD  ARG A  99       5.121  -2.611  22.508  1.00  0.71           H  
ATOM   1607 2HD  ARG A  99       6.460  -1.622  23.139  1.00  0.71           H  
ATOM   1608  HE  ARG A  99       4.758  -2.212  25.292  1.00  0.71           H  
ATOM   1609 1HH1 ARG A  99       6.871  -3.917  23.056  1.00  0.71           H  
ATOM   1610 2HH1 ARG A  99       7.247  -5.196  24.188  1.00  0.71           H  
ATOM   1611 1HH2 ARG A  99       5.252  -3.883  26.751  1.00  0.71           H  
ATOM   1612 2HH2 ARG A  99       6.330  -5.178  26.280  1.00  0.71           H  
ATOM   1613  N   PRO A 100       3.405   2.476  23.922  1.00  0.71           N  
ATOM   1614  CA  PRO A 100       3.739   3.447  24.947  1.00  0.71           C  
ATOM   1615  C   PRO A 100       5.180   3.282  25.339  1.00  0.71           C  
ATOM   1616  O   PRO A 100       5.661   2.161  25.489  1.00  0.71           O  
ATOM   1617  CB  PRO A 100       2.775   3.077  26.066  1.00  0.71           C  
ATOM   1618  CG  PRO A 100       1.564   2.527  25.332  1.00  0.71           C  
ATOM   1619  CD  PRO A 100       2.130   1.760  24.162  1.00  0.71           C  
ATOM   1620  HA  PRO A 100       3.539   4.458  24.602  1.00  0.71           H  
ATOM   1621 1HB  PRO A 100       3.246   2.343  26.738  1.00  0.71           H  
ATOM   1622 2HB  PRO A 100       2.547   3.965  26.670  1.00  0.71           H  
ATOM   1623 1HG  PRO A 100       0.968   1.893  26.005  1.00  0.71           H  
ATOM   1624 2HG  PRO A 100       0.912   3.354  25.011  1.00  0.71           H  
ATOM   1625 1HD  PRO A 100       2.289   0.714  24.428  1.00  0.71           H  
ATOM   1626 2HD  PRO A 100       1.432   1.892  23.316  1.00  0.71           H  
ATOM   1627  N   ASN A 101       5.856   4.427  25.515  1.00  0.71           N  
ATOM   1628  CA  ASN A 101       7.283   4.523  25.802  1.00  0.71           C  
ATOM   1629  C   ASN A 101       8.139   4.104  24.595  1.00  0.71           C  
ATOM   1630  O   ASN A 101       8.683   3.006  24.725  1.00  0.71           O  
ATOM   1631  CB  ASN A 101       7.652   3.717  27.040  1.00  0.71           C  
ATOM   1632  CG  ASN A 101       6.900   4.178  28.265  1.00  0.71           C  
ATOM   1633  OD1 ASN A 101       6.802   5.380  28.545  1.00  0.71           O  
ATOM   1634  ND2 ASN A 101       6.360   3.238  29.001  1.00  0.71           N  
ATOM   1635  H   ASN A 101       5.347   5.289  25.394  1.00  0.71           H  
ATOM   1636  HA  ASN A 101       7.518   5.571  26.001  1.00  0.71           H  
ATOM   1637 1HB  ASN A 101       7.497   2.658  26.894  1.00  0.71           H  
ATOM   1638 2HB  ASN A 101       8.716   3.847  27.231  1.00  0.71           H  
ATOM   1639 1HD2 ASN A 101       5.846   3.479  29.825  1.00  0.71           H  
ATOM   1640 2HD2 ASN A 101       6.462   2.279  28.735  1.00  0.71           H  
ATOM   1641  N   CYS A 102       7.519   4.370  23.440  1.00  0.70           N  
ATOM   1642  CA  CYS A 102       8.374   4.633  22.279  1.00  0.70           C  
ATOM   1643  C   CYS A 102       8.761   6.101  22.156  1.00  0.70           C  
ATOM   1644  O   CYS A 102       8.001   7.002  22.531  1.00  0.70           O  
ATOM   1645  CB  CYS A 102       7.704   4.213  20.969  1.00  0.70           C  
ATOM   1646  SG  CYS A 102       7.437   2.455  20.766  1.00  0.70           S  
ATOM   1647  H   CYS A 102       6.772   3.718  23.205  1.00  0.70           H  
ATOM   1648  HA  CYS A 102       9.286   4.044  22.392  1.00  0.70           H  
ATOM   1649 1HB  CYS A 102       6.736   4.697  20.902  1.00  0.70           H  
ATOM   1650 2HB  CYS A 102       8.299   4.565  20.121  1.00  0.70           H  
ATOM   1651  HG  CYS A 102       6.556   2.365  21.782  1.00  0.70           H  
ATOM   1652  N   TYR A 103       9.914   6.338  21.537  1.00  0.69           N  
ATOM   1653  CA  TYR A 103      10.403   7.684  21.273  1.00  0.69           C  
ATOM   1654  C   TYR A 103       9.389   8.589  20.610  1.00  0.69           C  
ATOM   1655  O   TYR A 103       9.256   9.746  20.997  1.00  0.69           O  
ATOM   1656  CB  TYR A 103      11.647   7.661  20.398  1.00  0.69           C  
ATOM   1657  CG  TYR A 103      12.030   9.070  19.946  1.00  0.69           C  
ATOM   1658  CD1 TYR A 103      12.698   9.938  20.801  1.00  0.69           C  
ATOM   1659  CD2 TYR A 103      11.690   9.489  18.659  1.00  0.69           C  
ATOM   1660  CE1 TYR A 103      13.020  11.218  20.367  1.00  0.69           C  
ATOM   1661  CE2 TYR A 103      12.012  10.757  18.230  1.00  0.69           C  
ATOM   1662  CZ  TYR A 103      12.674  11.620  19.077  1.00  0.69           C  
ATOM   1663  OH  TYR A 103      12.996  12.879  18.647  1.00  0.69           O  
ATOM   1664  H   TYR A 103      10.478   5.553  21.245  1.00  0.69           H  
ATOM   1665  HA  TYR A 103      10.666   8.140  22.226  1.00  0.69           H  
ATOM   1666 1HB  TYR A 103      12.484   7.228  20.945  1.00  0.69           H  
ATOM   1667 2HB  TYR A 103      11.467   7.050  19.509  1.00  0.69           H  
ATOM   1668  HD1 TYR A 103      12.964   9.618  21.808  1.00  0.69           H  
ATOM   1669  HD2 TYR A 103      11.166   8.804  17.989  1.00  0.69           H  
ATOM   1670  HE1 TYR A 103      13.542  11.903  21.034  1.00  0.69           H  
ATOM   1671  HE2 TYR A 103      11.745  11.076  17.224  1.00  0.69           H  
ATOM   1672  HH  TYR A 103      12.728  12.982  17.730  1.00  0.69           H  
ATOM   1673  N   GLU A 104       8.716   8.092  19.588  1.00  0.67           N  
ATOM   1674  CA  GLU A 104       7.759   8.886  18.837  1.00  0.67           C  
ATOM   1675  C   GLU A 104       6.580   9.390  19.682  1.00  0.67           C  
ATOM   1676  O   GLU A 104       5.960  10.401  19.347  1.00  0.67           O  
ATOM   1677  CB  GLU A 104       7.293   8.075  17.643  1.00  0.67           C  
ATOM   1678  CG  GLU A 104       8.432   7.802  16.659  1.00  0.67           C  
ATOM   1679  CD  GLU A 104       9.308   6.645  17.070  1.00  0.67           C  
ATOM   1680  OE1 GLU A 104       9.048   6.075  18.101  1.00  0.67           O  
ATOM   1681  OE2 GLU A 104      10.242   6.345  16.365  1.00  0.67           O  
ATOM   1682  H   GLU A 104       8.872   7.128  19.326  1.00  0.67           H  
ATOM   1683  HA  GLU A 104       8.287   9.757  18.452  1.00  0.67           H  
ATOM   1684 1HB  GLU A 104       6.865   7.130  17.974  1.00  0.67           H  
ATOM   1685 2HB  GLU A 104       6.534   8.622  17.102  1.00  0.67           H  
ATOM   1686 1HG  GLU A 104       8.013   7.603  15.675  1.00  0.67           H  
ATOM   1687 2HG  GLU A 104       9.042   8.701  16.580  1.00  0.67           H  
ATOM   1688  N   LEU A 105       6.275   8.707  20.782  1.00  0.66           N  
ATOM   1689  CA  LEU A 105       5.172   9.095  21.643  1.00  0.66           C  
ATOM   1690  C   LEU A 105       5.682  10.142  22.597  1.00  0.66           C  
ATOM   1691  O   LEU A 105       4.991  11.113  22.918  1.00  0.66           O  
ATOM   1692  CB  LEU A 105       4.676   7.872  22.379  1.00  0.66           C  
ATOM   1693  CG  LEU A 105       4.143   6.863  21.465  1.00  0.66           C  
ATOM   1694  CD1 LEU A 105       3.864   5.664  22.186  1.00  0.66           C  
ATOM   1695  CD2 LEU A 105       2.914   7.386  20.878  1.00  0.66           C  
ATOM   1696  H   LEU A 105       6.841   7.910  21.059  1.00  0.66           H  
ATOM   1697  HA  LEU A 105       4.370   9.511  21.040  1.00  0.66           H  
ATOM   1698 1HB  LEU A 105       5.499   7.430  22.939  1.00  0.66           H  
ATOM   1699 2HB  LEU A 105       3.889   8.162  23.072  1.00  0.66           H  
ATOM   1700  HG  LEU A 105       4.875   6.653  20.686  1.00  0.66           H  
ATOM   1701 1HD1 LEU A 105       3.471   4.920  21.526  1.00  0.66           H  
ATOM   1702 2HD1 LEU A 105       4.792   5.311  22.631  1.00  0.66           H  
ATOM   1703 3HD1 LEU A 105       3.138   5.883  22.956  1.00  0.66           H  
ATOM   1704 1HD2 LEU A 105       2.511   6.655  20.197  1.00  0.66           H  
ATOM   1705 2HD2 LEU A 105       2.205   7.577  21.676  1.00  0.66           H  
ATOM   1706 3HD2 LEU A 105       3.109   8.299  20.362  1.00  0.66           H  
ATOM   1707  N   VAL A 106       6.935   9.975  23.003  1.00  0.64           N  
ATOM   1708  CA  VAL A 106       7.560  10.951  23.865  1.00  0.64           C  
ATOM   1709  C   VAL A 106       7.653  12.255  23.080  1.00  0.64           C  
ATOM   1710  O   VAL A 106       7.312  13.330  23.585  1.00  0.64           O  
ATOM   1711  CB  VAL A 106       8.954  10.463  24.295  1.00  0.64           C  
ATOM   1712  CG1 VAL A 106       9.676  11.570  25.027  1.00  0.64           C  
ATOM   1713  CG2 VAL A 106       8.806   9.214  25.172  1.00  0.64           C  
ATOM   1714  H   VAL A 106       7.447   9.137  22.716  1.00  0.64           H  
ATOM   1715  HA  VAL A 106       6.943  11.101  24.749  1.00  0.64           H  
ATOM   1716  HB  VAL A 106       9.538  10.220  23.415  1.00  0.64           H  
ATOM   1717 1HG1 VAL A 106      10.668  11.226  25.315  1.00  0.64           H  
ATOM   1718 2HG1 VAL A 106       9.765  12.428  24.365  1.00  0.64           H  
ATOM   1719 3HG1 VAL A 106       9.114  11.848  25.916  1.00  0.64           H  
ATOM   1720 1HG2 VAL A 106       9.792   8.861  25.468  1.00  0.64           H  
ATOM   1721 2HG2 VAL A 106       8.224   9.460  26.059  1.00  0.64           H  
ATOM   1722 3HG2 VAL A 106       8.295   8.435  24.606  1.00  0.64           H  
ATOM   1723  N   ALA A 107       8.084  12.135  21.820  1.00  0.63           N  
ATOM   1724  CA  ALA A 107       8.189  13.253  20.905  1.00  0.63           C  
ATOM   1725  C   ALA A 107       6.823  13.889  20.671  1.00  0.63           C  
ATOM   1726  O   ALA A 107       6.694  15.113  20.743  1.00  0.63           O  
ATOM   1727  CB  ALA A 107       8.773  12.767  19.597  1.00  0.63           C  
ATOM   1728  H   ALA A 107       8.362  11.218  21.491  1.00  0.63           H  
ATOM   1729  HA  ALA A 107       8.847  14.000  21.344  1.00  0.63           H  
ATOM   1730 1HB  ALA A 107       8.870  13.591  18.900  1.00  0.63           H  
ATOM   1731 2HB  ALA A 107       9.752  12.323  19.782  1.00  0.63           H  
ATOM   1732 3HB  ALA A 107       8.117  12.020  19.174  1.00  0.63           H  
ATOM   1733  N   ALA A 108       5.773  13.069  20.490  1.00  0.63           N  
ATOM   1734  CA  ALA A 108       4.439  13.627  20.292  1.00  0.63           C  
ATOM   1735  C   ALA A 108       4.040  14.457  21.494  1.00  0.63           C  
ATOM   1736  O   ALA A 108       3.519  15.560  21.341  1.00  0.63           O  
ATOM   1737  CB  ALA A 108       3.409  12.525  20.106  1.00  0.63           C  
ATOM   1738  H   ALA A 108       5.901  12.062  20.419  1.00  0.63           H  
ATOM   1739  HA  ALA A 108       4.463  14.272  19.414  1.00  0.63           H  
ATOM   1740 1HB  ALA A 108       2.428  12.968  19.964  1.00  0.63           H  
ATOM   1741 2HB  ALA A 108       3.636  11.910  19.270  1.00  0.63           H  
ATOM   1742 3HB  ALA A 108       3.393  11.903  20.995  1.00  0.63           H  
ATOM   1743  N   GLY A 109       4.358  13.956  22.688  1.00  0.63           N  
ATOM   1744  CA  GLY A 109       4.061  14.626  23.946  1.00  0.63           C  
ATOM   1745  C   GLY A 109       4.749  15.979  24.024  1.00  0.63           C  
ATOM   1746  O   GLY A 109       4.123  17.001  24.327  1.00  0.63           O  
ATOM   1747  H   GLY A 109       4.794  13.034  22.732  1.00  0.63           H  
ATOM   1748 1HA  GLY A 109       2.983  14.748  24.046  1.00  0.63           H  
ATOM   1749 2HA  GLY A 109       4.398  13.995  24.768  1.00  0.63           H  
ATOM   1750  N   ARG A 110       6.046  15.993  23.747  1.00  0.63           N  
ATOM   1751  CA  ARG A 110       6.821  17.224  23.804  1.00  0.63           C  
ATOM   1752  C   ARG A 110       6.295  18.263  22.816  1.00  0.63           C  
ATOM   1753  O   ARG A 110       6.214  19.462  23.133  1.00  0.63           O  
ATOM   1754  CB  ARG A 110       8.270  16.913  23.483  1.00  0.63           C  
ATOM   1755  CG  ARG A 110       9.014  16.131  24.566  1.00  0.63           C  
ATOM   1756  CD  ARG A 110      10.363  15.712  24.111  1.00  0.63           C  
ATOM   1757  NE  ARG A 110      11.086  14.982  25.140  1.00  0.63           N  
ATOM   1758  CZ  ARG A 110      12.197  14.248  24.924  1.00  0.63           C  
ATOM   1759  NH1 ARG A 110      12.697  14.143  23.714  1.00  0.63           N  
ATOM   1760  NH2 ARG A 110      12.781  13.626  25.934  1.00  0.63           N  
ATOM   1761  H   ARG A 110       6.509  15.113  23.510  1.00  0.63           H  
ATOM   1762  HA  ARG A 110       6.753  17.629  24.813  1.00  0.63           H  
ATOM   1763 1HB  ARG A 110       8.311  16.321  22.565  1.00  0.63           H  
ATOM   1764 2HB  ARG A 110       8.813  17.839  23.295  1.00  0.63           H  
ATOM   1765 1HG  ARG A 110       9.128  16.757  25.450  1.00  0.63           H  
ATOM   1766 2HG  ARG A 110       8.444  15.238  24.825  1.00  0.63           H  
ATOM   1767 1HD  ARG A 110      10.257  15.061  23.243  1.00  0.63           H  
ATOM   1768 2HD  ARG A 110      10.946  16.590  23.839  1.00  0.63           H  
ATOM   1769  HE  ARG A 110      10.732  15.032  26.086  1.00  0.63           H  
ATOM   1770 1HH1 ARG A 110      12.250  14.615  22.940  1.00  0.63           H  
ATOM   1771 2HH1 ARG A 110      13.529  13.592  23.556  1.00  0.63           H  
ATOM   1772 1HH2 ARG A 110      12.396  13.705  26.866  1.00  0.63           H  
ATOM   1773 2HH2 ARG A 110      13.612  13.076  25.777  1.00  0.63           H  
ATOM   1774  N   LEU A 111       5.888  17.807  21.631  1.00  0.63           N  
ATOM   1775  CA  LEU A 111       5.399  18.731  20.629  1.00  0.63           C  
ATOM   1776  C   LEU A 111       3.980  19.189  20.936  1.00  0.63           C  
ATOM   1777  O   LEU A 111       3.657  20.355  20.718  1.00  0.63           O  
ATOM   1778  CB  LEU A 111       5.454  18.090  19.254  1.00  0.63           C  
ATOM   1779  CG  LEU A 111       6.859  17.758  18.740  1.00  0.63           C  
ATOM   1780  CD1 LEU A 111       6.721  17.056  17.437  1.00  0.63           C  
ATOM   1781  CD2 LEU A 111       7.729  19.026  18.636  1.00  0.63           C  
ATOM   1782  H   LEU A 111       5.969  16.813  21.408  1.00  0.63           H  
ATOM   1783  HA  LEU A 111       6.051  19.602  20.624  1.00  0.63           H  
ATOM   1784 1HB  LEU A 111       4.881  17.160  19.284  1.00  0.63           H  
ATOM   1785 2HB  LEU A 111       4.999  18.763  18.539  1.00  0.63           H  
ATOM   1786  HG  LEU A 111       7.343  17.071  19.428  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 111       7.699  16.788  17.109  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 111       6.123  16.164  17.591  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 111       6.240  17.700  16.702  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 111       8.715  18.748  18.270  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 111       7.307  19.731  17.972  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 111       7.825  19.486  19.620  1.00  0.63           H  
ATOM   1793  N   GLU A 112       3.134  18.298  21.467  1.00  0.64           N  
ATOM   1794  CA  GLU A 112       1.766  18.658  21.824  1.00  0.64           C  
ATOM   1795  C   GLU A 112       1.806  19.712  22.915  1.00  0.64           C  
ATOM   1796  O   GLU A 112       1.083  20.708  22.857  1.00  0.64           O  
ATOM   1797  CB  GLU A 112       0.968  17.432  22.275  1.00  0.64           C  
ATOM   1798  CG  GLU A 112      -0.496  17.693  22.566  1.00  0.64           C  
ATOM   1799  CD  GLU A 112      -1.295  16.434  22.875  1.00  0.64           C  
ATOM   1800  OE1 GLU A 112      -0.742  15.361  22.842  1.00  0.64           O  
ATOM   1801  OE2 GLU A 112      -2.462  16.559  23.152  1.00  0.64           O  
ATOM   1802  H   GLU A 112       3.435  17.338  21.609  1.00  0.64           H  
ATOM   1803  HA  GLU A 112       1.276  19.090  20.955  1.00  0.64           H  
ATOM   1804 1HB  GLU A 112       1.032  16.658  21.514  1.00  0.64           H  
ATOM   1805 2HB  GLU A 112       1.423  17.025  23.179  1.00  0.64           H  
ATOM   1806 1HG  GLU A 112      -0.551  18.356  23.424  1.00  0.64           H  
ATOM   1807 2HG  GLU A 112      -0.938  18.204  21.713  1.00  0.64           H  
ATOM   1808  N   GLY A 113       2.709  19.515  23.880  1.00  0.64           N  
ATOM   1809  CA  GLY A 113       2.925  20.458  24.960  1.00  0.64           C  
ATOM   1810  C   GLY A 113       3.299  21.813  24.376  1.00  0.64           C  
ATOM   1811  O   GLY A 113       2.651  22.820  24.670  1.00  0.64           O  
ATOM   1812  H   GLY A 113       3.261  18.656  23.875  1.00  0.64           H  
ATOM   1813 1HA  GLY A 113       2.023  20.541  25.564  1.00  0.64           H  
ATOM   1814 2HA  GLY A 113       3.727  20.092  25.601  1.00  0.64           H  
ATOM   1815  N   THR A 114       4.327  21.830  23.518  1.00  0.65           N  
ATOM   1816  CA  THR A 114       4.787  23.063  22.893  1.00  0.65           C  
ATOM   1817  C   THR A 114       3.659  23.738  22.129  1.00  0.65           C  
ATOM   1818  O   THR A 114       3.460  24.948  22.255  1.00  0.65           O  
ATOM   1819  CB  THR A 114       5.951  22.784  21.936  1.00  0.65           C  
ATOM   1820  OG1 THR A 114       7.045  22.214  22.675  1.00  0.65           O  
ATOM   1821  CG2 THR A 114       6.393  24.072  21.244  1.00  0.65           C  
ATOM   1822  H   THR A 114       4.828  20.963  23.311  1.00  0.65           H  
ATOM   1823  HA  THR A 114       5.128  23.740  23.672  1.00  0.65           H  
ATOM   1824  HB  THR A 114       5.631  22.070  21.181  1.00  0.65           H  
ATOM   1825  HG1 THR A 114       6.810  21.293  22.937  1.00  0.65           H  
ATOM   1826 1HG2 THR A 114       7.216  23.853  20.563  1.00  0.65           H  
ATOM   1827 2HG2 THR A 114       5.554  24.487  20.679  1.00  0.65           H  
ATOM   1828 3HG2 THR A 114       6.719  24.797  21.989  1.00  0.65           H  
ATOM   1829  N   PHE A 115       2.900  22.957  21.364  1.00  0.67           N  
ATOM   1830  CA  PHE A 115       1.776  23.486  20.620  1.00  0.67           C  
ATOM   1831  C   PHE A 115       0.836  24.210  21.550  1.00  0.67           C  
ATOM   1832  O   PHE A 115       0.553  25.388  21.348  1.00  0.67           O  
ATOM   1833  CB  PHE A 115       1.029  22.345  19.912  1.00  0.67           C  
ATOM   1834  CG  PHE A 115      -0.281  22.720  19.300  1.00  0.67           C  
ATOM   1835  CD1 PHE A 115      -0.347  23.396  18.135  1.00  0.67           C  
ATOM   1836  CD2 PHE A 115      -1.459  22.364  19.919  1.00  0.67           C  
ATOM   1837  CE1 PHE A 115      -1.564  23.748  17.578  1.00  0.67           C  
ATOM   1838  CE2 PHE A 115      -2.670  22.697  19.376  1.00  0.67           C  
ATOM   1839  CZ  PHE A 115      -2.720  23.397  18.194  1.00  0.67           C  
ATOM   1840  H   PHE A 115       3.116  21.969  21.289  1.00  0.67           H  
ATOM   1841  HA  PHE A 115       2.148  24.192  19.874  1.00  0.67           H  
ATOM   1842 1HB  PHE A 115       1.664  21.922  19.140  1.00  0.67           H  
ATOM   1843 2HB  PHE A 115       0.840  21.557  20.617  1.00  0.67           H  
ATOM   1844  HD1 PHE A 115       0.570  23.652  17.662  1.00  0.67           H  
ATOM   1845  HD2 PHE A 115      -1.414  21.809  20.859  1.00  0.67           H  
ATOM   1846  HE1 PHE A 115      -1.596  24.298  16.644  1.00  0.67           H  
ATOM   1847  HE2 PHE A 115      -3.584  22.411  19.884  1.00  0.67           H  
ATOM   1848  HZ  PHE A 115      -3.671  23.674  17.757  1.00  0.67           H  
ATOM   1849  N   PHE A 116       0.397  23.554  22.613  1.00  0.68           N  
ATOM   1850  CA  PHE A 116      -0.555  24.215  23.478  1.00  0.68           C  
ATOM   1851  C   PHE A 116       0.025  25.461  24.149  1.00  0.68           C  
ATOM   1852  O   PHE A 116      -0.674  26.484  24.277  1.00  0.68           O  
ATOM   1853  CB  PHE A 116      -1.138  23.230  24.470  1.00  0.68           C  
ATOM   1854  CG  PHE A 116      -2.196  22.389  23.810  1.00  0.68           C  
ATOM   1855  CD1 PHE A 116      -3.346  23.000  23.315  1.00  0.68           C  
ATOM   1856  CD2 PHE A 116      -2.068  21.022  23.671  1.00  0.68           C  
ATOM   1857  CE1 PHE A 116      -4.333  22.264  22.698  1.00  0.68           C  
ATOM   1858  CE2 PHE A 116      -3.063  20.279  23.046  1.00  0.68           C  
ATOM   1859  CZ  PHE A 116      -4.196  20.903  22.559  1.00  0.68           C  
ATOM   1860  H   PHE A 116       0.689  22.589  22.787  1.00  0.68           H  
ATOM   1861  HA  PHE A 116      -1.385  24.532  22.850  1.00  0.68           H  
ATOM   1862 1HB  PHE A 116      -0.345  22.571  24.841  1.00  0.68           H  
ATOM   1863 2HB  PHE A 116      -1.575  23.756  25.315  1.00  0.68           H  
ATOM   1864  HD1 PHE A 116      -3.459  24.082  23.416  1.00  0.68           H  
ATOM   1865  HD2 PHE A 116      -1.175  20.527  24.051  1.00  0.68           H  
ATOM   1866  HE1 PHE A 116      -5.218  22.761  22.324  1.00  0.68           H  
ATOM   1867  HE2 PHE A 116      -2.957  19.197  22.939  1.00  0.68           H  
ATOM   1868  HZ  PHE A 116      -4.981  20.314  22.068  1.00  0.68           H  
ATOM   1869  N   LYS A 117       1.306  25.421  24.529  1.00  0.71           N  
ATOM   1870  CA  LYS A 117       1.909  26.595  25.147  1.00  0.71           C  
ATOM   1871  C   LYS A 117       1.892  27.775  24.178  1.00  0.71           C  
ATOM   1872  O   LYS A 117       1.652  28.917  24.585  1.00  0.71           O  
ATOM   1873  CB  LYS A 117       3.345  26.307  25.585  1.00  0.71           C  
ATOM   1874  CG  LYS A 117       3.470  25.375  26.788  1.00  0.71           C  
ATOM   1875  CD  LYS A 117       4.929  25.113  27.127  1.00  0.71           C  
ATOM   1876  CE  LYS A 117       5.066  24.168  28.309  1.00  0.71           C  
ATOM   1877  NZ  LYS A 117       6.493  23.882  28.628  1.00  0.71           N  
ATOM   1878  H   LYS A 117       1.853  24.564  24.410  1.00  0.71           H  
ATOM   1879  HA  LYS A 117       1.323  26.867  26.023  1.00  0.71           H  
ATOM   1880 1HB  LYS A 117       3.879  25.844  24.752  1.00  0.71           H  
ATOM   1881 2HB  LYS A 117       3.850  27.242  25.816  1.00  0.71           H  
ATOM   1882 1HG  LYS A 117       2.978  25.827  27.649  1.00  0.71           H  
ATOM   1883 2HG  LYS A 117       2.979  24.430  26.568  1.00  0.71           H  
ATOM   1884 1HD  LYS A 117       5.424  24.669  26.261  1.00  0.71           H  
ATOM   1885 2HD  LYS A 117       5.424  26.054  27.364  1.00  0.71           H  
ATOM   1886 1HE  LYS A 117       4.590  24.614  29.181  1.00  0.71           H  
ATOM   1887 2HE  LYS A 117       4.561  23.230  28.072  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 117       6.544  23.249  29.415  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 117       6.939  23.457  27.826  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 117       6.967  24.743  28.859  1.00  0.71           H  
ATOM   1891  N   GLU A 118       2.122  27.510  22.892  1.00  0.76           N  
ATOM   1892  CA  GLU A 118       2.087  28.582  21.914  1.00  0.76           C  
ATOM   1893  C   GLU A 118       0.655  29.031  21.612  1.00  0.76           C  
ATOM   1894  O   GLU A 118       0.404  30.231  21.480  1.00  0.76           O  
ATOM   1895  CB  GLU A 118       2.792  28.177  20.625  1.00  0.76           C  
ATOM   1896  CG  GLU A 118       4.320  27.988  20.726  1.00  0.76           C  
ATOM   1897  CD  GLU A 118       5.072  29.248  21.126  1.00  0.76           C  
ATOM   1898  OE1 GLU A 118       4.835  30.273  20.536  1.00  0.76           O  
ATOM   1899  OE2 GLU A 118       5.889  29.176  22.019  1.00  0.76           O  
ATOM   1900  H   GLU A 118       2.341  26.554  22.595  1.00  0.76           H  
ATOM   1901  HA  GLU A 118       2.624  29.434  22.330  1.00  0.76           H  
ATOM   1902 1HB  GLU A 118       2.378  27.225  20.287  1.00  0.76           H  
ATOM   1903 2HB  GLU A 118       2.589  28.914  19.858  1.00  0.76           H  
ATOM   1904 1HG  GLU A 118       4.526  27.209  21.460  1.00  0.76           H  
ATOM   1905 2HG  GLU A 118       4.687  27.642  19.758  1.00  0.76           H  
ATOM   1906  N   THR A 119      -0.316  28.098  21.597  1.00  0.84           N  
ATOM   1907  CA  THR A 119      -1.687  28.499  21.256  1.00  0.84           C  
ATOM   1908  C   THR A 119      -2.250  29.440  22.309  1.00  0.84           C  
ATOM   1909  O   THR A 119      -2.968  30.398  22.000  1.00  0.84           O  
ATOM   1910  CB  THR A 119      -2.657  27.303  21.154  1.00  0.84           C  
ATOM   1911  OG1 THR A 119      -2.697  26.604  22.406  1.00  0.84           O  
ATOM   1912  CG2 THR A 119      -2.278  26.368  20.049  1.00  0.84           C  
ATOM   1913  H   THR A 119      -0.077  27.116  21.737  1.00  0.84           H  
ATOM   1914  HA  THR A 119      -1.669  28.985  20.299  1.00  0.84           H  
ATOM   1915  HB  THR A 119      -3.658  27.676  20.946  1.00  0.84           H  
ATOM   1916  HG1 THR A 119      -1.822  26.632  22.839  1.00  0.84           H  
ATOM   1917 1HG2 THR A 119      -2.986  25.557  20.029  1.00  0.84           H  
ATOM   1918 2HG2 THR A 119      -2.301  26.904  19.115  1.00  0.84           H  
ATOM   1919 3HG2 THR A 119      -1.316  25.975  20.197  1.00  0.84           H  
ATOM   1920  N   SER A 120      -1.818  29.244  23.553  1.00  0.96           N  
ATOM   1921  CA  SER A 120      -2.261  30.044  24.679  1.00  0.96           C  
ATOM   1922  C   SER A 120      -1.805  31.499  24.578  1.00  0.96           C  
ATOM   1923  O   SER A 120      -2.338  32.368  25.272  1.00  0.96           O  
ATOM   1924  CB  SER A 120      -1.740  29.435  25.966  1.00  0.96           C  
ATOM   1925  OG  SER A 120      -2.295  28.162  26.186  1.00  0.96           O  
ATOM   1926  H   SER A 120      -1.213  28.443  23.738  1.00  0.96           H  
ATOM   1927  HA  SER A 120      -3.351  30.026  24.700  1.00  0.96           H  
ATOM   1928 1HB  SER A 120      -0.653  29.355  25.909  1.00  0.96           H  
ATOM   1929 2HB  SER A 120      -1.978  30.091  26.800  1.00  0.96           H  
ATOM   1930  HG  SER A 120      -1.909  27.580  25.498  1.00  0.96           H  
ATOM   1931  N   ASN A 121      -0.793  31.755  23.746  1.00  1.14           N  
ATOM   1932  CA  ASN A 121      -0.242  33.082  23.573  1.00  1.14           C  
ATOM   1933  C   ASN A 121      -0.528  33.701  22.198  1.00  1.14           C  
ATOM   1934  O   ASN A 121       0.058  34.726  21.849  1.00  1.14           O  
ATOM   1935  CB  ASN A 121       1.249  33.024  23.851  1.00  1.14           C  
ATOM   1936  CG  ASN A 121       1.552  32.818  25.328  1.00  1.14           C  
ATOM   1937  OD1 ASN A 121       1.489  33.790  26.095  1.00  1.14           O  
ATOM   1938  ND2 ASN A 121       1.854  31.612  25.751  1.00  1.14           N  
ATOM   1939  H   ASN A 121      -0.400  31.011  23.173  1.00  1.14           H  
ATOM   1940  HA  ASN A 121      -0.697  33.736  24.313  1.00  1.14           H  
ATOM   1941 1HB  ASN A 121       1.686  32.192  23.285  1.00  1.14           H  
ATOM   1942 2HB  ASN A 121       1.723  33.941  23.512  1.00  1.14           H  
ATOM   1943 1HD2 ASN A 121       2.051  31.462  26.720  1.00  1.14           H  
ATOM   1944 2HD2 ASN A 121       1.877  30.813  25.120  1.00  1.14           H  
ATOM   1945  N   LEU A 122      -1.448  33.114  21.420  1.00  1.38           N  
ATOM   1946  CA  LEU A 122      -1.764  33.679  20.097  1.00  1.38           C  
ATOM   1947  C   LEU A 122      -2.510  35.022  20.175  1.00  1.38           C  
ATOM   1948  O   LEU A 122      -2.272  35.920  19.359  1.00  1.38           O  
ATOM   1949  CB  LEU A 122      -2.608  32.688  19.285  1.00  1.38           C  
ATOM   1950  CG  LEU A 122      -1.911  31.407  18.822  1.00  1.38           C  
ATOM   1951  CD1 LEU A 122      -2.985  30.435  18.279  1.00  1.38           C  
ATOM   1952  CD2 LEU A 122      -0.881  31.710  17.733  1.00  1.38           C  
ATOM   1953  H   LEU A 122      -1.925  32.263  21.724  1.00  1.38           H  
ATOM   1954  HA  LEU A 122      -0.824  33.842  19.571  1.00  1.38           H  
ATOM   1955 1HB  LEU A 122      -3.455  32.385  19.898  1.00  1.38           H  
ATOM   1956 2HB  LEU A 122      -2.996  33.206  18.402  1.00  1.38           H  
ATOM   1957  HG  LEU A 122      -1.398  30.979  19.656  1.00  1.38           H  
ATOM   1958 1HD1 LEU A 122      -2.526  29.514  17.955  1.00  1.38           H  
ATOM   1959 2HD1 LEU A 122      -3.703  30.219  19.074  1.00  1.38           H  
ATOM   1960 3HD1 LEU A 122      -3.500  30.897  17.439  1.00  1.38           H  
ATOM   1961 1HD2 LEU A 122      -0.393  30.788  17.427  1.00  1.38           H  
ATOM   1962 2HD2 LEU A 122      -1.390  32.146  16.878  1.00  1.38           H  
ATOM   1963 3HD2 LEU A 122      -0.136  32.407  18.113  1.00  1.38           H  
ATOM   1964  N   ALA A 123      -3.392  35.152  21.173  1.00  1.66           N  
ATOM   1965  CA  ALA A 123      -4.247  36.324  21.342  1.00  1.66           C  
ATOM   1966  C   ALA A 123      -5.089  36.508  20.089  1.00  1.66           C  
ATOM   1967  O   ALA A 123      -5.341  35.530  19.376  1.00  1.66           O  
ATOM   1968  OXT ALA A 123      -5.228  37.627  19.590  1.00  1.66           O  
ATOM   1969  CB  ALA A 123      -3.417  37.573  21.637  1.00  1.66           C  
ATOM   1970  H   ALA A 123      -3.490  34.383  21.822  1.00  1.66           H  
ATOM   1971  HA  ALA A 123      -4.917  36.144  22.179  1.00  1.66           H  
ATOM   1972 1HB  ALA A 123      -4.082  38.423  21.778  1.00  1.66           H  
ATOM   1973 2HB  ALA A 123      -2.839  37.413  22.547  1.00  1.66           H  
ATOM   1974 3HB  ALA A 123      -2.738  37.787  20.819  1.00  1.66           H  
ENDMDL

REMARK ID 639264 DOMAINID 632883 MODEL 3 8wqo-NEM-1
MODEL     3
ATOM      1  N   GLY A   1      -0.668  -0.174  -2.089  1.00  1.76           N  
ATOM      2  CA  GLY A   1       0.187  -0.095  -0.911  1.00  1.76           C  
ATOM      3  C   GLY A   1       0.063   1.262  -0.234  1.00  1.76           C  
ATOM      4  O   GLY A   1      -1.036   1.734   0.044  1.00  1.76           O  
ATOM      5  H   GLY A   1      -0.906   0.682  -2.571  1.00  1.76           H  
ATOM      6 1HA  GLY A   1      -0.086  -0.883  -0.207  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       1.223  -0.267  -1.198  1.00  1.76           H  
ATOM      8  N   ASP A   2       1.201   1.890   0.028  1.00  1.47           N  
ATOM      9  CA  ASP A   2       1.238   3.185   0.692  1.00  1.47           C  
ATOM     10  C   ASP A   2       0.508   4.222  -0.187  1.00  1.47           C  
ATOM     11  O   ASP A   2       0.827   4.330  -1.373  1.00  1.47           O  
ATOM     12  CB  ASP A   2       2.700   3.593   0.937  1.00  1.47           C  
ATOM     13  CG  ASP A   2       2.901   4.775   1.827  1.00  1.47           C  
ATOM     14  OD1 ASP A   2       2.638   4.605   3.006  1.00  1.47           O  
ATOM     15  OD2 ASP A   2       3.354   5.796   1.391  1.00  1.47           O  
ATOM     16  H   ASP A   2       2.073   1.453  -0.241  1.00  1.47           H  
ATOM     17  HA  ASP A   2       0.756   3.066   1.654  1.00  1.47           H  
ATOM     18 1HB  ASP A   2       3.240   2.780   1.386  1.00  1.47           H  
ATOM     19 2HB  ASP A   2       3.184   3.802  -0.016  1.00  1.47           H  
ATOM     20  N   PRO A   3      -0.494   4.953   0.332  1.00  1.21           N  
ATOM     21  CA  PRO A   3      -1.286   5.933  -0.385  1.00  1.21           C  
ATOM     22  C   PRO A   3      -0.443   7.153  -0.682  1.00  1.21           C  
ATOM     23  O   PRO A   3       0.590   7.344  -0.051  1.00  1.21           O  
ATOM     24  CB  PRO A   3      -2.420   6.239   0.599  1.00  1.21           C  
ATOM     25  CG  PRO A   3      -1.826   5.981   1.950  1.00  1.21           C  
ATOM     26  CD  PRO A   3      -0.858   4.820   1.743  1.00  1.21           C  
ATOM     27  HA  PRO A   3      -1.663   5.459  -1.304  1.00  1.21           H  
ATOM     28 1HB  PRO A   3      -2.741   7.291   0.486  1.00  1.21           H  
ATOM     29 2HB  PRO A   3      -3.291   5.608   0.382  1.00  1.21           H  
ATOM     30 1HG  PRO A   3      -1.331   6.874   2.302  1.00  1.21           H  
ATOM     31 2HG  PRO A   3      -2.620   5.767   2.671  1.00  1.21           H  
ATOM     32 1HD  PRO A   3       0.016   4.967   2.406  1.00  1.21           H  
ATOM     33 2HD  PRO A   3      -1.357   3.860   1.891  1.00  1.21           H  
ATOM     34  N   PRO A   4      -0.819   7.981  -1.646  1.00  1.01           N  
ATOM     35  CA  PRO A   4      -0.154   9.220  -1.934  1.00  1.01           C  
ATOM     36  C   PRO A   4      -0.426  10.210  -0.812  1.00  1.01           C  
ATOM     37  O   PRO A   4      -1.428  10.075  -0.104  1.00  1.01           O  
ATOM     38  CB  PRO A   4      -0.802   9.644  -3.258  1.00  1.01           C  
ATOM     39  CG  PRO A   4      -2.174   8.989  -3.238  1.00  1.01           C  
ATOM     40  CD  PRO A   4      -1.965   7.668  -2.514  1.00  1.01           C  
ATOM     41  HA  PRO A   4       0.915   9.000  -2.053  1.00  1.01           H  
ATOM     42 1HB  PRO A   4      -0.866  10.749  -3.305  1.00  1.01           H  
ATOM     43 2HB  PRO A   4      -0.180   9.322  -4.100  1.00  1.01           H  
ATOM     44 1HG  PRO A   4      -2.889   9.647  -2.722  1.00  1.01           H  
ATOM     45 2HG  PRO A   4      -2.549   8.858  -4.266  1.00  1.01           H  
ATOM     46 1HD  PRO A   4      -2.861   7.428  -1.934  1.00  1.01           H  
ATOM     47 2HD  PRO A   4      -1.702   6.872  -3.228  1.00  1.01           H  
ATOM     48  N   PRO A   5       0.445  11.198  -0.618  1.00  0.86           N  
ATOM     49  CA  PRO A   5       0.286  12.299   0.297  1.00  0.86           C  
ATOM     50  C   PRO A   5      -0.763  13.256  -0.235  1.00  0.86           C  
ATOM     51  O   PRO A   5      -1.064  13.228  -1.429  1.00  0.86           O  
ATOM     52  CB  PRO A   5       1.690  12.916   0.322  1.00  0.86           C  
ATOM     53  CG  PRO A   5       2.271  12.582  -1.027  1.00  0.86           C  
ATOM     54  CD  PRO A   5       1.717  11.212  -1.361  1.00  0.86           C  
ATOM     55  HA  PRO A   5      -0.004  11.887   1.270  1.00  0.86           H  
ATOM     56 1HB  PRO A   5       1.616  14.008   0.479  1.00  0.86           H  
ATOM     57 2HB  PRO A   5       2.270  12.513   1.159  1.00  0.86           H  
ATOM     58 1HG  PRO A   5       1.974  13.350  -1.757  1.00  0.86           H  
ATOM     59 2HG  PRO A   5       3.371  12.597  -0.979  1.00  0.86           H  
ATOM     60 1HD  PRO A   5       1.555  11.150  -2.445  1.00  0.86           H  
ATOM     61 2HD  PRO A   5       2.390  10.422  -0.985  1.00  0.86           H  
ATOM     62  N   PRO A   6      -1.342  14.098   0.621  1.00  0.76           N  
ATOM     63  CA  PRO A   6      -2.266  15.155   0.269  1.00  0.76           C  
ATOM     64  C   PRO A   6      -1.576  16.253  -0.520  1.00  0.76           C  
ATOM     65  O   PRO A   6      -0.383  16.500  -0.358  1.00  0.76           O  
ATOM     66  CB  PRO A   6      -2.732  15.654   1.636  1.00  0.76           C  
ATOM     67  CG  PRO A   6      -1.613  15.276   2.577  1.00  0.76           C  
ATOM     68  CD  PRO A   6      -1.084  13.977   2.070  1.00  0.76           C  
ATOM     69  HA  PRO A   6      -3.102  14.728  -0.305  1.00  0.76           H  
ATOM     70 1HB  PRO A   6      -2.898  16.743   1.595  1.00  0.76           H  
ATOM     71 2HB  PRO A   6      -3.691  15.189   1.902  1.00  0.76           H  
ATOM     72 1HG  PRO A   6      -0.844  16.031   2.513  1.00  0.76           H  
ATOM     73 2HG  PRO A   6      -1.960  15.238   3.626  1.00  0.76           H  
ATOM     74 1HD  PRO A   6      -0.016  13.927   2.301  1.00  0.76           H  
ATOM     75 2HD  PRO A   6      -1.648  13.132   2.508  1.00  0.76           H  
ATOM     76  N   ARG A   7      -2.343  16.929  -1.359  1.00  0.70           N  
ATOM     77  CA  ARG A   7      -1.847  18.058  -2.133  1.00  0.70           C  
ATOM     78  C   ARG A   7      -1.493  19.241  -1.224  1.00  0.70           C  
ATOM     79  O   ARG A   7      -2.233  19.553  -0.281  1.00  0.70           O  
ATOM     80  CB  ARG A   7      -2.869  18.429  -3.201  1.00  0.70           C  
ATOM     81  CG  ARG A   7      -2.431  19.487  -4.195  1.00  0.70           C  
ATOM     82  CD  ARG A   7      -3.392  19.586  -5.332  1.00  0.70           C  
ATOM     83  NE  ARG A   7      -2.975  20.572  -6.303  1.00  0.70           N  
ATOM     84  CZ  ARG A   7      -3.402  20.610  -7.584  1.00  0.70           C  
ATOM     85  NH1 ARG A   7      -4.245  19.699  -8.026  1.00  0.70           N  
ATOM     86  NH2 ARG A   7      -2.971  21.552  -8.399  1.00  0.70           N  
ATOM     87  H   ARG A   7      -3.311  16.658  -1.460  1.00  0.70           H  
ATOM     88  HA  ARG A   7      -0.936  17.744  -2.644  1.00  0.70           H  
ATOM     89 1HB  ARG A   7      -3.139  17.539  -3.767  1.00  0.70           H  
ATOM     90 2HB  ARG A   7      -3.776  18.796  -2.720  1.00  0.70           H  
ATOM     91 1HG  ARG A   7      -2.397  20.460  -3.702  1.00  0.70           H  
ATOM     92 2HG  ARG A   7      -1.446  19.242  -4.591  1.00  0.70           H  
ATOM     93 1HD  ARG A   7      -3.465  18.623  -5.834  1.00  0.70           H  
ATOM     94 2HD  ARG A   7      -4.371  19.875  -4.955  1.00  0.70           H  
ATOM     95  HE  ARG A   7      -2.353  21.324  -5.973  1.00  0.70           H  
ATOM     96 1HH1 ARG A   7      -4.574  18.975  -7.403  1.00  0.70           H  
ATOM     97 2HH1 ARG A   7      -4.562  19.725  -8.984  1.00  0.70           H  
ATOM     98 1HH2 ARG A   7      -2.304  22.236  -8.071  1.00  0.70           H  
ATOM     99 2HH2 ARG A   7      -3.288  21.574  -9.356  1.00  0.70           H  
ATOM    100  N   THR A   8      -0.362  19.892  -1.515  1.00  0.68           N  
ATOM    101  CA  THR A   8       0.080  21.052  -0.742  1.00  0.68           C  
ATOM    102  C   THR A   8       0.029  22.375  -1.501  1.00  0.68           C  
ATOM    103  O   THR A   8       0.235  23.442  -0.915  1.00  0.68           O  
ATOM    104  CB  THR A   8       1.515  20.848  -0.234  1.00  0.68           C  
ATOM    105  OG1 THR A   8       2.421  20.664  -1.338  1.00  0.68           O  
ATOM    106  CG2 THR A   8       1.575  19.689   0.656  1.00  0.68           C  
ATOM    107  H   THR A   8       0.214  19.560  -2.276  1.00  0.68           H  
ATOM    108  HA  THR A   8      -0.574  21.138   0.115  1.00  0.68           H  
ATOM    109  HB  THR A   8       1.818  21.732   0.320  1.00  0.68           H  
ATOM    110  HG1 THR A   8       3.334  20.508  -0.990  1.00  0.68           H  
ATOM    111 1HG2 THR A   8       2.585  19.564   1.025  1.00  0.68           H  
ATOM    112 2HG2 THR A   8       0.909  19.878   1.469  1.00  0.68           H  
ATOM    113 3HG2 THR A   8       1.268  18.788   0.124  1.00  0.68           H  
ATOM    114  N   TYR A   9      -0.206  22.295  -2.809  1.00  0.69           N  
ATOM    115  CA  TYR A   9      -0.153  23.464  -3.679  1.00  0.69           C  
ATOM    116  C   TYR A   9      -1.449  23.758  -4.431  1.00  0.69           C  
ATOM    117  O   TYR A   9      -2.048  22.892  -5.076  1.00  0.69           O  
ATOM    118  CB  TYR A   9       1.015  23.312  -4.650  1.00  0.69           C  
ATOM    119  CG  TYR A   9       1.178  24.453  -5.614  1.00  0.69           C  
ATOM    120  CD1 TYR A   9       1.565  25.694  -5.145  1.00  0.69           C  
ATOM    121  CD2 TYR A   9       0.995  24.253  -6.965  1.00  0.69           C  
ATOM    122  CE1 TYR A   9       1.752  26.736  -6.014  1.00  0.69           C  
ATOM    123  CE2 TYR A   9       1.191  25.293  -7.840  1.00  0.69           C  
ATOM    124  CZ  TYR A   9       1.569  26.534  -7.369  1.00  0.69           C  
ATOM    125  OH  TYR A   9       1.774  27.575  -8.244  1.00  0.69           O  
ATOM    126  H   TYR A   9      -0.390  21.391  -3.203  1.00  0.69           H  
ATOM    127  HA  TYR A   9       0.052  24.335  -3.055  1.00  0.69           H  
ATOM    128 1HB  TYR A   9       1.943  23.212  -4.083  1.00  0.69           H  
ATOM    129 2HB  TYR A   9       0.888  22.397  -5.227  1.00  0.69           H  
ATOM    130  HD1 TYR A   9       1.717  25.842  -4.086  1.00  0.69           H  
ATOM    131  HD2 TYR A   9       0.703  23.272  -7.340  1.00  0.69           H  
ATOM    132  HE1 TYR A   9       2.054  27.711  -5.635  1.00  0.69           H  
ATOM    133  HE2 TYR A   9       1.054  25.131  -8.909  1.00  0.69           H  
ATOM    134  HH  TYR A   9       2.038  28.358  -7.753  1.00  0.69           H  
ATOM    135  N   ARG A  10      -1.861  25.018  -4.341  1.00  0.73           N  
ATOM    136  CA  ARG A  10      -3.057  25.564  -4.972  1.00  0.73           C  
ATOM    137  C   ARG A  10      -2.742  26.799  -5.841  1.00  0.73           C  
ATOM    138  O   ARG A  10      -2.850  27.921  -5.353  1.00  0.73           O  
ATOM    139  CB  ARG A  10      -4.110  25.937  -3.943  1.00  0.73           C  
ATOM    140  CG  ARG A  10      -4.811  24.786  -3.250  1.00  0.73           C  
ATOM    141  CD  ARG A  10      -5.701  25.274  -2.136  1.00  0.73           C  
ATOM    142  NE  ARG A  10      -6.502  24.208  -1.563  1.00  0.73           N  
ATOM    143  CZ  ARG A  10      -7.133  24.274  -0.373  1.00  0.73           C  
ATOM    144  NH1 ARG A  10      -7.012  25.334   0.395  1.00  0.73           N  
ATOM    145  NH2 ARG A  10      -7.879  23.257   0.035  1.00  0.73           N  
ATOM    146  H   ARG A  10      -1.297  25.646  -3.785  1.00  0.73           H  
ATOM    147  HA  ARG A  10      -3.496  24.772  -5.559  1.00  0.73           H  
ATOM    148 1HB  ARG A  10      -3.669  26.577  -3.174  1.00  0.73           H  
ATOM    149 2HB  ARG A  10      -4.885  26.507  -4.441  1.00  0.73           H  
ATOM    150 1HG  ARG A  10      -5.433  24.259  -3.978  1.00  0.73           H  
ATOM    151 2HG  ARG A  10      -4.083  24.100  -2.854  1.00  0.73           H  
ATOM    152 1HD  ARG A  10      -5.095  25.703  -1.338  1.00  0.73           H  
ATOM    153 2HD  ARG A  10      -6.375  26.036  -2.518  1.00  0.73           H  
ATOM    154  HE  ARG A  10      -6.624  23.366  -2.113  1.00  0.73           H  
ATOM    155 1HH1 ARG A  10      -6.415  26.132   0.139  1.00  0.73           H  
ATOM    156 2HH1 ARG A  10      -7.481  25.361   1.283  1.00  0.73           H  
ATOM    157 1HH2 ARG A  10      -7.976  22.437  -0.545  1.00  0.73           H  
ATOM    158 2HH2 ARG A  10      -8.349  23.302   0.929  1.00  0.73           H  
ATOM    159  N   PRO A  11      -2.408  26.639  -7.140  1.00  0.81           N  
ATOM    160  CA  PRO A  11      -1.888  27.667  -8.047  1.00  0.81           C  
ATOM    161  C   PRO A  11      -2.846  28.829  -8.286  1.00  0.81           C  
ATOM    162  O   PRO A  11      -2.435  29.889  -8.755  1.00  0.81           O  
ATOM    163  CB  PRO A  11      -1.674  26.898  -9.357  1.00  0.81           C  
ATOM    164  CG  PRO A  11      -2.600  25.719  -9.278  1.00  0.81           C  
ATOM    165  CD  PRO A  11      -2.655  25.344  -7.808  1.00  0.81           C  
ATOM    166  HA  PRO A  11      -0.935  28.041  -7.654  1.00  0.81           H  
ATOM    167 1HB  PRO A  11      -1.927  27.555 -10.203  1.00  0.81           H  
ATOM    168 2HB  PRO A  11      -0.627  26.634  -9.478  1.00  0.81           H  
ATOM    169 1HG  PRO A  11      -3.591  26.002  -9.682  1.00  0.81           H  
ATOM    170 2HG  PRO A  11      -2.221  24.904  -9.912  1.00  0.81           H  
ATOM    171 1HD  PRO A  11      -3.674  24.980  -7.632  1.00  0.81           H  
ATOM    172 2HD  PRO A  11      -1.889  24.607  -7.540  1.00  0.81           H  
ATOM    173  N   ASP A  12      -4.118  28.633  -7.968  1.00  0.90           N  
ATOM    174  CA  ASP A  12      -5.121  29.662  -8.171  1.00  0.90           C  
ATOM    175  C   ASP A  12      -5.253  30.610  -6.974  1.00  0.90           C  
ATOM    176  O   ASP A  12      -6.049  31.552  -7.012  1.00  0.90           O  
ATOM    177  CB  ASP A  12      -6.467  29.002  -8.450  1.00  0.90           C  
ATOM    178  CG  ASP A  12      -6.481  28.238  -9.771  1.00  0.90           C  
ATOM    179  OD1 ASP A  12      -5.926  28.723 -10.728  1.00  0.90           O  
ATOM    180  OD2 ASP A  12      -7.030  27.166  -9.802  1.00  0.90           O  
ATOM    181  H   ASP A  12      -4.406  27.752  -7.579  1.00  0.90           H  
ATOM    182  HA  ASP A  12      -4.832  30.251  -9.041  1.00  0.90           H  
ATOM    183 1HB  ASP A  12      -6.702  28.311  -7.641  1.00  0.90           H  
ATOM    184 2HB  ASP A  12      -7.249  29.761  -8.472  1.00  0.90           H  
ATOM    185  N   LYS A  13      -4.496  30.366  -5.901  1.00  1.00           N  
ATOM    186  CA  LYS A  13      -4.577  31.242  -4.735  1.00  1.00           C  
ATOM    187  C   LYS A  13      -3.598  32.402  -4.830  1.00  1.00           C  
ATOM    188  O   LYS A  13      -2.508  32.285  -5.392  1.00  1.00           O  
ATOM    189  CB  LYS A  13      -4.350  30.463  -3.437  1.00  1.00           C  
ATOM    190  CG  LYS A  13      -5.366  29.355  -3.215  1.00  1.00           C  
ATOM    191  CD  LYS A  13      -6.779  29.927  -3.073  1.00  1.00           C  
ATOM    192  CE  LYS A  13      -7.803  28.847  -2.746  1.00  1.00           C  
ATOM    193  NZ  LYS A  13      -9.190  29.401  -2.678  1.00  1.00           N  
ATOM    194  H   LYS A  13      -3.853  29.573  -5.885  1.00  1.00           H  
ATOM    195  HA  LYS A  13      -5.579  31.666  -4.694  1.00  1.00           H  
ATOM    196 1HB  LYS A  13      -3.357  30.003  -3.458  1.00  1.00           H  
ATOM    197 2HB  LYS A  13      -4.377  31.141  -2.584  1.00  1.00           H  
ATOM    198 1HG  LYS A  13      -5.347  28.700  -4.074  1.00  1.00           H  
ATOM    199 2HG  LYS A  13      -5.103  28.783  -2.320  1.00  1.00           H  
ATOM    200 1HD  LYS A  13      -6.785  30.675  -2.279  1.00  1.00           H  
ATOM    201 2HD  LYS A  13      -7.065  30.412  -4.009  1.00  1.00           H  
ATOM    202 1HE  LYS A  13      -7.767  28.079  -3.517  1.00  1.00           H  
ATOM    203 2HE  LYS A  13      -7.554  28.395  -1.785  1.00  1.00           H  
ATOM    204 1HZ  LYS A  13      -9.843  28.660  -2.463  1.00  1.00           H  
ATOM    205 2HZ  LYS A  13      -9.237  30.109  -1.958  1.00  1.00           H  
ATOM    206 3HZ  LYS A  13      -9.430  29.813  -3.570  1.00  1.00           H  
ATOM    207  N   THR A  14      -3.973  33.522  -4.236  1.00  1.09           N  
ATOM    208  CA  THR A  14      -3.094  34.677  -4.186  1.00  1.09           C  
ATOM    209  C   THR A  14      -2.076  34.499  -3.077  1.00  1.09           C  
ATOM    210  O   THR A  14      -2.429  34.143  -1.948  1.00  1.09           O  
ATOM    211  CB  THR A  14      -3.888  35.972  -3.954  1.00  1.09           C  
ATOM    212  OG1 THR A  14      -4.816  36.163  -5.029  1.00  1.09           O  
ATOM    213  CG2 THR A  14      -2.944  37.178  -3.884  1.00  1.09           C  
ATOM    214  H   THR A  14      -4.886  33.570  -3.807  1.00  1.09           H  
ATOM    215  HA  THR A  14      -2.561  34.756  -5.133  1.00  1.09           H  
ATOM    216  HB  THR A  14      -4.441  35.891  -3.022  1.00  1.09           H  
ATOM    217  HG1 THR A  14      -4.358  36.064  -5.870  1.00  1.09           H  
ATOM    218 1HG2 THR A  14      -3.524  38.084  -3.722  1.00  1.09           H  
ATOM    219 2HG2 THR A  14      -2.237  37.059  -3.070  1.00  1.09           H  
ATOM    220 3HG2 THR A  14      -2.396  37.263  -4.821  1.00  1.09           H  
ATOM    221  N   SER A  15      -0.810  34.759  -3.361  1.00  1.15           N  
ATOM    222  CA  SER A  15       0.144  34.577  -2.292  1.00  1.15           C  
ATOM    223  C   SER A  15       0.090  35.750  -1.335  1.00  1.15           C  
ATOM    224  O   SER A  15       0.661  36.813  -1.583  1.00  1.15           O  
ATOM    225  CB  SER A  15       1.543  34.422  -2.849  1.00  1.15           C  
ATOM    226  OG  SER A  15       2.478  34.302  -1.816  1.00  1.15           O  
ATOM    227  H   SER A  15      -0.526  35.051  -4.284  1.00  1.15           H  
ATOM    228  HA  SER A  15      -0.117  33.671  -1.749  1.00  1.15           H  
ATOM    229 1HB  SER A  15       1.579  33.532  -3.476  1.00  1.15           H  
ATOM    230 2HB  SER A  15       1.791  35.278  -3.475  1.00  1.15           H  
ATOM    231  HG  SER A  15       2.076  33.700  -1.153  1.00  1.15           H  
ATOM    232  N   ARG A  16      -0.596  35.519  -0.229  1.00  1.17           N  
ATOM    233  CA  ARG A  16      -0.825  36.524   0.798  1.00  1.17           C  
ATOM    234  C   ARG A  16      -0.158  36.175   2.125  1.00  1.17           C  
ATOM    235  O   ARG A  16      -0.650  35.342   2.893  1.00  1.17           O  
ATOM    236  CB  ARG A  16      -2.317  36.687   1.037  1.00  1.17           C  
ATOM    237  CG  ARG A  16      -3.108  37.181  -0.157  1.00  1.17           C  
ATOM    238  CD  ARG A  16      -4.559  37.325   0.142  1.00  1.17           C  
ATOM    239  NE  ARG A  16      -5.312  37.784  -1.022  1.00  1.17           N  
ATOM    240  CZ  ARG A  16      -6.648  37.959  -1.051  1.00  1.17           C  
ATOM    241  NH1 ARG A  16      -7.365  37.710   0.022  1.00  1.17           N  
ATOM    242  NH2 ARG A  16      -7.241  38.378  -2.156  1.00  1.17           N  
ATOM    243  H   ARG A  16      -1.057  34.615  -0.181  1.00  1.17           H  
ATOM    244  HA  ARG A  16      -0.418  37.472   0.447  1.00  1.17           H  
ATOM    245 1HB  ARG A  16      -2.739  35.728   1.335  1.00  1.17           H  
ATOM    246 2HB  ARG A  16      -2.480  37.386   1.855  1.00  1.17           H  
ATOM    247 1HG  ARG A  16      -2.714  38.139  -0.498  1.00  1.17           H  
ATOM    248 2HG  ARG A  16      -3.014  36.450  -0.944  1.00  1.17           H  
ATOM    249 1HD  ARG A  16      -4.961  36.359   0.447  1.00  1.17           H  
ATOM    250 2HD  ARG A  16      -4.696  38.046   0.945  1.00  1.17           H  
ATOM    251  HE  ARG A  16      -4.795  37.985  -1.866  1.00  1.17           H  
ATOM    252 1HH1 ARG A  16      -6.915  37.389   0.867  1.00  1.17           H  
ATOM    253 2HH1 ARG A  16      -8.366  37.840   0.001  1.00  1.17           H  
ATOM    254 1HH2 ARG A  16      -6.697  38.571  -2.986  1.00  1.17           H  
ATOM    255 2HH2 ARG A  16      -8.242  38.505  -2.173  1.00  1.17           H  
ATOM    256  N   GLU A  17       0.945  36.844   2.436  1.00  1.16           N  
ATOM    257  CA  GLU A  17       1.689  36.523   3.653  1.00  1.16           C  
ATOM    258  C   GLU A  17       1.137  37.245   4.877  1.00  1.16           C  
ATOM    259  O   GLU A  17       1.757  38.163   5.414  1.00  1.16           O  
ATOM    260  CB  GLU A  17       3.174  36.857   3.497  1.00  1.16           C  
ATOM    261  CG  GLU A  17       3.900  36.050   2.423  1.00  1.16           C  
ATOM    262  CD  GLU A  17       5.377  36.391   2.315  1.00  1.16           C  
ATOM    263  OE1 GLU A  17       5.805  37.318   2.961  1.00  1.16           O  
ATOM    264  OE2 GLU A  17       6.071  35.717   1.590  1.00  1.16           O  
ATOM    265  H   GLU A  17       1.298  37.542   1.796  1.00  1.16           H  
ATOM    266  HA  GLU A  17       1.600  35.452   3.834  1.00  1.16           H  
ATOM    267 1HB  GLU A  17       3.286  37.914   3.255  1.00  1.16           H  
ATOM    268 2HB  GLU A  17       3.683  36.684   4.446  1.00  1.16           H  
ATOM    269 1HG  GLU A  17       3.800  34.989   2.655  1.00  1.16           H  
ATOM    270 2HG  GLU A  17       3.416  36.227   1.461  1.00  1.16           H  
ATOM    271  N   THR A  18      -0.031  36.810   5.317  1.00  1.13           N  
ATOM    272  CA  THR A  18      -0.693  37.405   6.471  1.00  1.13           C  
ATOM    273  C   THR A  18       0.271  37.274   7.663  1.00  1.13           C  
ATOM    274  O   THR A  18       0.791  36.177   7.884  1.00  1.13           O  
ATOM    275  CB  THR A  18      -2.019  36.678   6.785  1.00  1.13           C  
ATOM    276  OG1 THR A  18      -2.879  36.729   5.646  1.00  1.13           O  
ATOM    277  CG2 THR A  18      -2.728  37.293   7.966  1.00  1.13           C  
ATOM    278  H   THR A  18      -0.461  36.056   4.781  1.00  1.13           H  
ATOM    279  HA  THR A  18      -0.918  38.441   6.243  1.00  1.13           H  
ATOM    280  HB  THR A  18      -1.800  35.648   7.010  1.00  1.13           H  
ATOM    281  HG1 THR A  18      -2.952  37.640   5.343  1.00  1.13           H  
ATOM    282 1HG2 THR A  18      -3.649  36.743   8.157  1.00  1.13           H  
ATOM    283 2HG2 THR A  18      -2.106  37.248   8.831  1.00  1.13           H  
ATOM    284 3HG2 THR A  18      -2.967  38.332   7.745  1.00  1.13           H  
ATOM    285  N   PRO A  19       0.539  38.335   8.456  1.00  1.09           N  
ATOM    286  CA  PRO A  19       1.412  38.309   9.625  1.00  1.09           C  
ATOM    287  C   PRO A  19       1.113  37.151  10.570  1.00  1.09           C  
ATOM    288  O   PRO A  19       2.023  36.579  11.159  1.00  1.09           O  
ATOM    289  CB  PRO A  19       1.108  39.655  10.284  1.00  1.09           C  
ATOM    290  CG  PRO A  19       0.751  40.558   9.123  1.00  1.09           C  
ATOM    291  CD  PRO A  19      -0.017  39.677   8.157  1.00  1.09           C  
ATOM    292  HA  PRO A  19       2.458  38.271   9.286  1.00  1.09           H  
ATOM    293 1HB  PRO A  19       0.290  39.542  11.013  1.00  1.09           H  
ATOM    294 2HB  PRO A  19       1.988  40.004  10.842  1.00  1.09           H  
ATOM    295 1HG  PRO A  19       0.158  41.415   9.479  1.00  1.09           H  
ATOM    296 2HG  PRO A  19       1.667  40.972   8.674  1.00  1.09           H  
ATOM    297 1HD  PRO A  19      -1.091  39.726   8.354  1.00  1.09           H  
ATOM    298 2HD  PRO A  19       0.251  39.995   7.136  1.00  1.09           H  
ATOM    299  N   LYS A  20      -0.150  36.746  10.667  1.00  1.06           N  
ATOM    300  CA  LYS A  20      -0.516  35.641  11.544  1.00  1.06           C  
ATOM    301  C   LYS A  20       0.016  34.309  11.031  1.00  1.06           C  
ATOM    302  O   LYS A  20       0.303  33.401  11.813  1.00  1.06           O  
ATOM    303  CB  LYS A  20      -2.034  35.555  11.673  1.00  1.06           C  
ATOM    304  CG  LYS A  20      -2.668  36.706  12.429  1.00  1.06           C  
ATOM    305  CD  LYS A  20      -2.250  36.657  13.887  1.00  1.06           C  
ATOM    306  CE  LYS A  20      -2.948  37.707  14.727  1.00  1.06           C  
ATOM    307  NZ  LYS A  20      -2.528  37.603  16.125  1.00  1.06           N  
ATOM    308  H   LYS A  20      -0.873  37.227  10.162  1.00  1.06           H  
ATOM    309  HA  LYS A  20      -0.083  35.823  12.529  1.00  1.06           H  
ATOM    310 1HB  LYS A  20      -2.480  35.514  10.679  1.00  1.06           H  
ATOM    311 2HB  LYS A  20      -2.300  34.631  12.187  1.00  1.06           H  
ATOM    312 1HG  LYS A  20      -2.339  37.651  11.995  1.00  1.06           H  
ATOM    313 2HG  LYS A  20      -3.754  36.645  12.360  1.00  1.06           H  
ATOM    314 1HD  LYS A  20      -2.481  35.675  14.305  1.00  1.06           H  
ATOM    315 2HD  LYS A  20      -1.172  36.816  13.967  1.00  1.06           H  
ATOM    316 1HE  LYS A  20      -2.704  38.698  14.352  1.00  1.06           H  
ATOM    317 2HE  LYS A  20      -4.025  37.559  14.673  1.00  1.06           H  
ATOM    318 1HZ  LYS A  20      -2.986  38.266  16.758  1.00  1.06           H  
ATOM    319 2HZ  LYS A  20      -2.767  36.686  16.512  1.00  1.06           H  
ATOM    320 3HZ  LYS A  20      -1.537  37.729  16.211  1.00  1.06           H  
ATOM    321  N   LYS A  21       0.134  34.176   9.711  1.00  1.03           N  
ATOM    322  CA  LYS A  21       0.612  32.939   9.119  1.00  1.03           C  
ATOM    323  C   LYS A  21       2.120  32.952   9.289  1.00  1.03           C  
ATOM    324  O   LYS A  21       2.751  31.930   9.561  1.00  1.03           O  
ATOM    325  CB  LYS A  21       0.173  32.854   7.653  1.00  1.03           C  
ATOM    326  CG  LYS A  21      -1.362  32.734   7.544  1.00  1.03           C  
ATOM    327  CD  LYS A  21      -1.919  32.719   6.103  1.00  1.03           C  
ATOM    328  CE  LYS A  21      -3.452  32.856   6.171  1.00  1.03           C  
ATOM    329  NZ  LYS A  21      -4.130  32.920   4.846  1.00  1.03           N  
ATOM    330  H   LYS A  21      -0.057  34.962   9.100  1.00  1.03           H  
ATOM    331  HA  LYS A  21       0.201  32.092   9.663  1.00  1.03           H  
ATOM    332 1HB  LYS A  21       0.495  33.746   7.111  1.00  1.03           H  
ATOM    333 2HB  LYS A  21       0.629  31.986   7.177  1.00  1.03           H  
ATOM    334 1HG  LYS A  21      -1.667  31.807   8.032  1.00  1.03           H  
ATOM    335 2HG  LYS A  21      -1.815  33.560   8.087  1.00  1.03           H  
ATOM    336 1HD  LYS A  21      -1.507  33.553   5.526  1.00  1.03           H  
ATOM    337 2HD  LYS A  21      -1.661  31.784   5.604  1.00  1.03           H  
ATOM    338 1HE  LYS A  21      -3.862  32.016   6.729  1.00  1.03           H  
ATOM    339 2HE  LYS A  21      -3.672  33.778   6.707  1.00  1.03           H  
ATOM    340 1HZ  LYS A  21      -5.131  33.035   5.024  1.00  1.03           H  
ATOM    341 2HZ  LYS A  21      -3.800  33.696   4.307  1.00  1.03           H  
ATOM    342 3HZ  LYS A  21      -4.004  32.050   4.317  1.00  1.03           H  
ATOM    343  N   ALA A  22       2.705  34.147   9.179  1.00  1.01           N  
ATOM    344  CA  ALA A  22       4.136  34.280   9.373  1.00  1.01           C  
ATOM    345  C   ALA A  22       4.518  33.924  10.818  1.00  1.01           C  
ATOM    346  O   ALA A  22       5.448  33.147  11.043  1.00  1.01           O  
ATOM    347  CB  ALA A  22       4.574  35.694   9.036  1.00  1.01           C  
ATOM    348  H   ALA A  22       2.136  34.961   8.936  1.00  1.01           H  
ATOM    349  HA  ALA A  22       4.640  33.579   8.706  1.00  1.01           H  
ATOM    350 1HB  ALA A  22       5.652  35.779   9.163  1.00  1.01           H  
ATOM    351 2HB  ALA A  22       4.306  35.920   8.002  1.00  1.01           H  
ATOM    352 3HB  ALA A  22       4.079  36.393   9.697  1.00  1.01           H  
ATOM    353  N   GLN A  23       3.745  34.425  11.799  1.00  0.98           N  
ATOM    354  CA  GLN A  23       4.024  34.128  13.204  1.00  0.98           C  
ATOM    355  C   GLN A  23       3.836  32.656  13.487  1.00  0.98           C  
ATOM    356  O   GLN A  23       4.640  32.035  14.174  1.00  0.98           O  
ATOM    357  CB  GLN A  23       3.108  34.921  14.133  1.00  0.98           C  
ATOM    358  CG  GLN A  23       3.379  36.405  14.196  1.00  0.98           C  
ATOM    359  CD  GLN A  23       2.374  37.151  15.071  1.00  0.98           C  
ATOM    360  OE1 GLN A  23       1.259  36.686  15.353  1.00  0.98           O  
ATOM    361  NE2 GLN A  23       2.781  38.338  15.510  1.00  0.98           N  
ATOM    362  H   GLN A  23       2.987  35.062  11.562  1.00  0.98           H  
ATOM    363  HA  GLN A  23       5.058  34.391  13.416  1.00  0.98           H  
ATOM    364 1HB  GLN A  23       2.071  34.786  13.813  1.00  0.98           H  
ATOM    365 2HB  GLN A  23       3.195  34.520  15.124  1.00  0.98           H  
ATOM    366 1HG  GLN A  23       4.371  36.554  14.621  1.00  0.98           H  
ATOM    367 2HG  GLN A  23       3.342  36.819  13.196  1.00  0.98           H  
ATOM    368 1HE2 GLN A  23       2.183  38.892  16.092  1.00  0.98           H  
ATOM    369 2HE2 GLN A  23       3.687  38.679  15.257  1.00  0.98           H  
ATOM    370  N   LEU A  24       2.805  32.082  12.901  1.00  0.96           N  
ATOM    371  CA  LEU A  24       2.511  30.679  13.042  1.00  0.96           C  
ATOM    372  C   LEU A  24       3.676  29.848  12.543  1.00  0.96           C  
ATOM    373  O   LEU A  24       4.179  28.976  13.257  1.00  0.96           O  
ATOM    374  CB  LEU A  24       1.226  30.427  12.267  1.00  0.96           C  
ATOM    375  CG  LEU A  24       0.666  29.101  12.100  1.00  0.96           C  
ATOM    376  CD1 LEU A  24       0.393  28.493  13.409  1.00  0.96           C  
ATOM    377  CD2 LEU A  24      -0.612  29.335  11.325  1.00  0.96           C  
ATOM    378  H   LEU A  24       2.154  32.644  12.351  1.00  0.96           H  
ATOM    379  HA  LEU A  24       2.345  30.461  14.097  1.00  0.96           H  
ATOM    380 1HB  LEU A  24       0.448  31.028  12.730  1.00  0.96           H  
ATOM    381 2HB  LEU A  24       1.373  30.809  11.277  1.00  0.96           H  
ATOM    382  HG  LEU A  24       1.341  28.445  11.545  1.00  0.96           H  
ATOM    383 1HD1 LEU A  24      -0.062  27.545  13.310  1.00  0.96           H  
ATOM    384 2HD1 LEU A  24       1.310  28.389  13.916  1.00  0.96           H  
ATOM    385 3HD1 LEU A  24      -0.238  29.108  13.952  1.00  0.96           H  
ATOM    386 1HD2 LEU A  24      -1.106  28.452  11.170  1.00  0.96           H  
ATOM    387 2HD2 LEU A  24      -1.255  29.997  11.886  1.00  0.96           H  
ATOM    388 3HD2 LEU A  24      -0.374  29.790  10.367  1.00  0.96           H  
ATOM    389  N   PHE A  25       4.171  30.171  11.353  1.00  0.94           N  
ATOM    390  CA  PHE A  25       5.270  29.418  10.783  1.00  0.94           C  
ATOM    391  C   PHE A  25       6.554  29.546  11.623  1.00  0.94           C  
ATOM    392  O   PHE A  25       7.224  28.546  11.904  1.00  0.94           O  
ATOM    393  CB  PHE A  25       5.547  29.871   9.361  1.00  0.94           C  
ATOM    394  CG  PHE A  25       6.464  28.930   8.629  1.00  0.94           C  
ATOM    395  CD1 PHE A  25       5.967  27.702   8.174  1.00  0.94           C  
ATOM    396  CD2 PHE A  25       7.776  29.235   8.373  1.00  0.94           C  
ATOM    397  CE1 PHE A  25       6.759  26.823   7.499  1.00  0.94           C  
ATOM    398  CE2 PHE A  25       8.575  28.334   7.686  1.00  0.94           C  
ATOM    399  CZ  PHE A  25       8.058  27.130   7.259  1.00  0.94           C  
ATOM    400  H   PHE A  25       3.743  30.917  10.807  1.00  0.94           H  
ATOM    401  HA  PHE A  25       4.971  28.378  10.745  1.00  0.94           H  
ATOM    402 1HB  PHE A  25       4.630  29.971   8.834  1.00  0.94           H  
ATOM    403 2HB  PHE A  25       6.016  30.858   9.385  1.00  0.94           H  
ATOM    404  HD1 PHE A  25       4.934  27.441   8.364  1.00  0.94           H  
ATOM    405  HD2 PHE A  25       8.183  30.194   8.720  1.00  0.94           H  
ATOM    406  HE1 PHE A  25       6.355  25.876   7.158  1.00  0.94           H  
ATOM    407  HE2 PHE A  25       9.614  28.575   7.482  1.00  0.94           H  
ATOM    408  HZ  PHE A  25       8.682  26.425   6.733  1.00  0.94           H  
ATOM    409  N   ASP A  26       6.900  30.760  12.061  1.00  0.92           N  
ATOM    410  CA  ASP A  26       8.154  30.915  12.800  1.00  0.92           C  
ATOM    411  C   ASP A  26       8.104  30.531  14.280  1.00  0.92           C  
ATOM    412  O   ASP A  26       9.127  30.135  14.844  1.00  0.92           O  
ATOM    413  CB  ASP A  26       8.709  32.335  12.670  1.00  0.92           C  
ATOM    414  CG  ASP A  26       9.265  32.674  11.255  1.00  0.92           C  
ATOM    415  OD1 ASP A  26      10.123  31.936  10.763  1.00  0.92           O  
ATOM    416  OD2 ASP A  26       8.886  33.674  10.710  1.00  0.92           O  
ATOM    417  H   ASP A  26       6.322  31.576  11.842  1.00  0.92           H  
ATOM    418  HA  ASP A  26       8.869  30.258  12.328  1.00  0.92           H  
ATOM    419 1HB  ASP A  26       7.905  33.044  12.899  1.00  0.92           H  
ATOM    420 2HB  ASP A  26       9.492  32.484  13.406  1.00  0.92           H  
ATOM    421  N   VAL A  27       6.950  30.669  14.918  1.00  0.90           N  
ATOM    422  CA  VAL A  27       6.823  30.352  16.333  1.00  0.90           C  
ATOM    423  C   VAL A  27       6.359  28.920  16.571  1.00  0.90           C  
ATOM    424  O   VAL A  27       6.925  28.201  17.397  1.00  0.90           O  
ATOM    425  CB  VAL A  27       5.824  31.303  17.005  1.00  0.90           C  
ATOM    426  CG1 VAL A  27       5.631  30.897  18.452  1.00  0.90           C  
ATOM    427  CG2 VAL A  27       6.335  32.736  16.879  1.00  0.90           C  
ATOM    428  H   VAL A  27       6.133  31.027  14.432  1.00  0.90           H  
ATOM    429  HA  VAL A  27       7.796  30.483  16.802  1.00  0.90           H  
ATOM    430  HB  VAL A  27       4.856  31.214  16.518  1.00  0.90           H  
ATOM    431 1HG1 VAL A  27       4.916  31.545  18.943  1.00  0.90           H  
ATOM    432 2HG1 VAL A  27       5.268  29.876  18.492  1.00  0.90           H  
ATOM    433 3HG1 VAL A  27       6.581  30.955  18.982  1.00  0.90           H  
ATOM    434 1HG2 VAL A  27       5.633  33.422  17.341  1.00  0.90           H  
ATOM    435 2HG2 VAL A  27       7.302  32.819  17.373  1.00  0.90           H  
ATOM    436 3HG2 VAL A  27       6.442  32.987  15.820  1.00  0.90           H  
ATOM    437  N   ILE A  28       5.312  28.508  15.867  1.00  0.87           N  
ATOM    438  CA  ILE A  28       4.725  27.204  16.077  1.00  0.87           C  
ATOM    439  C   ILE A  28       5.237  26.129  15.145  1.00  0.87           C  
ATOM    440  O   ILE A  28       5.651  25.071  15.608  1.00  0.87           O  
ATOM    441  CB  ILE A  28       3.210  27.298  15.965  1.00  0.87           C  
ATOM    442  CG1 ILE A  28       2.675  28.161  17.090  1.00  0.87           C  
ATOM    443  CG2 ILE A  28       2.586  25.977  15.968  1.00  0.87           C  
ATOM    444  CD1 ILE A  28       1.218  28.499  17.003  1.00  0.87           C  
ATOM    445  H   ILE A  28       4.899  29.093  15.147  1.00  0.87           H  
ATOM    446  HA  ILE A  28       4.957  26.897  17.096  1.00  0.87           H  
ATOM    447  HB  ILE A  28       2.985  27.788  15.055  1.00  0.87           H  
ATOM    448 1HG1 ILE A  28       2.836  27.626  18.003  1.00  0.87           H  
ATOM    449 2HG1 ILE A  28       3.240  29.088  17.123  1.00  0.87           H  
ATOM    450 1HG2 ILE A  28       1.532  26.132  15.859  1.00  0.87           H  
ATOM    451 2HG2 ILE A  28       2.960  25.383  15.140  1.00  0.87           H  
ATOM    452 3HG2 ILE A  28       2.803  25.474  16.911  1.00  0.87           H  
ATOM    453 1HD1 ILE A  28       0.947  29.095  17.862  1.00  0.87           H  
ATOM    454 2HD1 ILE A  28       1.020  29.061  16.107  1.00  0.87           H  
ATOM    455 3HD1 ILE A  28       0.627  27.582  16.998  1.00  0.87           H  
ATOM    456  N   PHE A  29       5.215  26.363  13.835  1.00  0.84           N  
ATOM    457  CA  PHE A  29       5.663  25.289  12.954  1.00  0.84           C  
ATOM    458  C   PHE A  29       7.109  24.943  13.222  1.00  0.84           C  
ATOM    459  O   PHE A  29       7.421  23.794  13.531  1.00  0.84           O  
ATOM    460  CB  PHE A  29       5.532  25.629  11.491  1.00  0.84           C  
ATOM    461  CG  PHE A  29       6.017  24.542  10.640  1.00  0.84           C  
ATOM    462  CD1 PHE A  29       5.230  23.442  10.435  1.00  0.84           C  
ATOM    463  CD2 PHE A  29       7.269  24.595  10.049  1.00  0.84           C  
ATOM    464  CE1 PHE A  29       5.655  22.421   9.677  1.00  0.84           C  
ATOM    465  CE2 PHE A  29       7.710  23.551   9.268  1.00  0.84           C  
ATOM    466  CZ  PHE A  29       6.894  22.451   9.082  1.00  0.84           C  
ATOM    467  H   PHE A  29       4.888  27.259  13.477  1.00  0.84           H  
ATOM    468  HA  PHE A  29       5.057  24.406  13.153  1.00  0.84           H  
ATOM    469 1HB  PHE A  29       4.507  25.858  11.238  1.00  0.84           H  
ATOM    470 2HB  PHE A  29       6.129  26.486  11.269  1.00  0.84           H  
ATOM    471  HD1 PHE A  29       4.250  23.391  10.899  1.00  0.84           H  
ATOM    472  HD2 PHE A  29       7.904  25.471  10.209  1.00  0.84           H  
ATOM    473  HE1 PHE A  29       5.004  21.579   9.550  1.00  0.84           H  
ATOM    474  HE2 PHE A  29       8.690  23.591   8.804  1.00  0.84           H  
ATOM    475  HZ  PHE A  29       7.226  21.610   8.467  1.00  0.84           H  
ATOM    476  N   LYS A  30       7.995  25.944  13.158  1.00  0.81           N  
ATOM    477  CA  LYS A  30       9.406  25.711  13.437  1.00  0.81           C  
ATOM    478  C   LYS A  30       9.619  25.237  14.873  1.00  0.81           C  
ATOM    479  O   LYS A  30      10.515  24.436  15.141  1.00  0.81           O  
ATOM    480  CB  LYS A  30      10.244  26.960  13.156  1.00  0.81           C  
ATOM    481  CG  LYS A  30      10.425  27.295  11.683  1.00  0.81           C  
ATOM    482  CD  LYS A  30      11.280  28.549  11.519  1.00  0.81           C  
ATOM    483  CE  LYS A  30      11.459  28.911  10.072  1.00  0.81           C  
ATOM    484  NZ  LYS A  30      12.126  30.217   9.905  1.00  0.81           N  
ATOM    485  H   LYS A  30       7.683  26.876  12.875  1.00  0.81           H  
ATOM    486  HA  LYS A  30       9.755  24.924  12.772  1.00  0.81           H  
ATOM    487 1HB  LYS A  30       9.767  27.824  13.627  1.00  0.81           H  
ATOM    488 2HB  LYS A  30      11.227  26.846  13.605  1.00  0.81           H  
ATOM    489 1HG  LYS A  30      10.900  26.460  11.171  1.00  0.81           H  
ATOM    490 2HG  LYS A  30       9.449  27.472  11.228  1.00  0.81           H  
ATOM    491 1HD  LYS A  30      10.841  29.386  12.041  1.00  0.81           H  
ATOM    492 2HD  LYS A  30      12.262  28.366  11.947  1.00  0.81           H  
ATOM    493 1HE  LYS A  30      12.057  28.143   9.589  1.00  0.81           H  
ATOM    494 2HE  LYS A  30      10.496  28.958   9.606  1.00  0.81           H  
ATOM    495 1HZ  LYS A  30      12.221  30.435   8.930  1.00  0.81           H  
ATOM    496 2HZ  LYS A  30      11.519  30.925  10.347  1.00  0.81           H  
ATOM    497 3HZ  LYS A  30      13.031  30.215  10.340  1.00  0.81           H  
ATOM    498  N   GLY A  31       8.801  25.734  15.799  1.00  0.78           N  
ATOM    499  CA  GLY A  31       8.899  25.352  17.200  1.00  0.78           C  
ATOM    500  C   GLY A  31       8.712  23.846  17.329  1.00  0.78           C  
ATOM    501  O   GLY A  31       9.551  23.142  17.896  1.00  0.78           O  
ATOM    502  H   GLY A  31       8.083  26.389  15.522  1.00  0.78           H  
ATOM    503 1HA  GLY A  31       9.869  25.648  17.598  1.00  0.78           H  
ATOM    504 2HA  GLY A  31       8.130  25.873  17.772  1.00  0.78           H  
ATOM    505  N   ILE A  32       7.607  23.356  16.782  1.00  0.75           N  
ATOM    506  CA  ILE A  32       7.284  21.943  16.794  1.00  0.75           C  
ATOM    507  C   ILE A  32       8.265  21.121  15.979  1.00  0.75           C  
ATOM    508  O   ILE A  32       8.771  20.117  16.456  1.00  0.75           O  
ATOM    509  CB  ILE A  32       5.876  21.716  16.227  1.00  0.75           C  
ATOM    510  CG1 ILE A  32       4.818  22.298  17.174  1.00  0.75           C  
ATOM    511  CG2 ILE A  32       5.633  20.252  15.944  1.00  0.75           C  
ATOM    512  CD1 ILE A  32       3.438  22.358  16.561  1.00  0.75           C  
ATOM    513  H   ILE A  32       6.958  23.997  16.330  1.00  0.75           H  
ATOM    514  HA  ILE A  32       7.314  21.593  17.825  1.00  0.75           H  
ATOM    515  HB  ILE A  32       5.796  22.272  15.287  1.00  0.75           H  
ATOM    516 1HG1 ILE A  32       4.773  21.691  18.081  1.00  0.75           H  
ATOM    517 2HG1 ILE A  32       5.115  23.312  17.448  1.00  0.75           H  
ATOM    518 1HG2 ILE A  32       4.647  20.127  15.513  1.00  0.75           H  
ATOM    519 2HG2 ILE A  32       6.382  19.905  15.252  1.00  0.75           H  
ATOM    520 3HG2 ILE A  32       5.693  19.692  16.830  1.00  0.75           H  
ATOM    521 1HD1 ILE A  32       2.762  22.788  17.279  1.00  0.75           H  
ATOM    522 2HD1 ILE A  32       3.468  22.980  15.667  1.00  0.75           H  
ATOM    523 3HD1 ILE A  32       3.106  21.354  16.298  1.00  0.75           H  
ATOM    524  N   ALA A  33       8.578  21.570  14.768  1.00  0.72           N  
ATOM    525  CA  ALA A  33       9.454  20.838  13.863  1.00  0.72           C  
ATOM    526  C   ALA A  33      10.842  20.586  14.458  1.00  0.72           C  
ATOM    527  O   ALA A  33      11.441  19.544  14.194  1.00  0.72           O  
ATOM    528  CB  ALA A  33       9.570  21.600  12.553  1.00  0.72           C  
ATOM    529  H   ALA A  33       8.161  22.433  14.436  1.00  0.72           H  
ATOM    530  HA  ALA A  33       9.001  19.870  13.669  1.00  0.72           H  
ATOM    531 1HB  ALA A  33      10.191  21.041  11.858  1.00  0.72           H  
ATOM    532 2HB  ALA A  33       8.573  21.742  12.124  1.00  0.72           H  
ATOM    533 3HB  ALA A  33      10.021  22.568  12.746  1.00  0.72           H  
ATOM    534  N   LYS A  34      11.364  21.520  15.260  1.00  0.69           N  
ATOM    535  CA  LYS A  34      12.681  21.334  15.867  1.00  0.69           C  
ATOM    536  C   LYS A  34      12.649  20.462  17.127  1.00  0.69           C  
ATOM    537  O   LYS A  34      13.698  20.070  17.645  1.00  0.69           O  
ATOM    538  CB  LYS A  34      13.305  22.683  16.208  1.00  0.69           C  
ATOM    539  CG  LYS A  34      13.677  23.537  15.002  1.00  0.69           C  
ATOM    540  CD  LYS A  34      14.260  24.868  15.446  1.00  0.69           C  
ATOM    541  CE  LYS A  34      14.660  25.731  14.263  1.00  0.69           C  
ATOM    542  NZ  LYS A  34      15.234  27.033  14.705  1.00  0.69           N  
ATOM    543  H   LYS A  34      10.863  22.395  15.426  1.00  0.69           H  
ATOM    544  HA  LYS A  34      13.320  20.835  15.140  1.00  0.69           H  
ATOM    545 1HB  LYS A  34      12.589  23.260  16.806  1.00  0.69           H  
ATOM    546 2HB  LYS A  34      14.194  22.533  16.815  1.00  0.69           H  
ATOM    547 1HG  LYS A  34      14.413  23.008  14.396  1.00  0.69           H  
ATOM    548 2HG  LYS A  34      12.793  23.716  14.394  1.00  0.69           H  
ATOM    549 1HD  LYS A  34      13.508  25.401  16.035  1.00  0.69           H  
ATOM    550 2HD  LYS A  34      15.133  24.695  16.073  1.00  0.69           H  
ATOM    551 1HE  LYS A  34      15.399  25.201  13.667  1.00  0.69           H  
ATOM    552 2HE  LYS A  34      13.779  25.923  13.647  1.00  0.69           H  
ATOM    553 1HZ  LYS A  34      15.489  27.582  13.898  1.00  0.69           H  
ATOM    554 2HZ  LYS A  34      14.546  27.533  15.251  1.00  0.69           H  
ATOM    555 3HZ  LYS A  34      16.055  26.865  15.269  1.00  0.69           H  
ATOM    556  N   ASP A  35      11.460  20.212  17.665  1.00  0.66           N  
ATOM    557  CA  ASP A  35      11.295  19.409  18.864  1.00  0.66           C  
ATOM    558  C   ASP A  35      11.662  17.967  18.503  1.00  0.66           C  
ATOM    559  O   ASP A  35      11.140  17.452  17.520  1.00  0.66           O  
ATOM    560  CB  ASP A  35       9.855  19.477  19.394  1.00  0.66           C  
ATOM    561  CG  ASP A  35       9.669  18.834  20.783  1.00  0.66           C  
ATOM    562  OD1 ASP A  35       9.855  17.628  20.914  1.00  0.66           O  
ATOM    563  OD2 ASP A  35       9.353  19.545  21.706  1.00  0.66           O  
ATOM    564  H   ASP A  35      10.617  20.533  17.193  1.00  0.66           H  
ATOM    565  HA  ASP A  35      11.966  19.807  19.620  1.00  0.66           H  
ATOM    566 1HB  ASP A  35       9.539  20.525  19.437  1.00  0.66           H  
ATOM    567 2HB  ASP A  35       9.192  18.978  18.687  1.00  0.66           H  
ATOM    568  N   PRO A  36      12.493  17.245  19.265  1.00  0.65           N  
ATOM    569  CA  PRO A  36      12.899  15.885  18.953  1.00  0.65           C  
ATOM    570  C   PRO A  36      11.708  14.917  18.872  1.00  0.65           C  
ATOM    571  O   PRO A  36      11.783  13.897  18.173  1.00  0.65           O  
ATOM    572  CB  PRO A  36      13.834  15.538  20.131  1.00  0.65           C  
ATOM    573  CG  PRO A  36      13.447  16.495  21.239  1.00  0.65           C  
ATOM    574  CD  PRO A  36      13.050  17.773  20.524  1.00  0.65           C  
ATOM    575  HA  PRO A  36      13.451  15.889  18.006  1.00  0.65           H  
ATOM    576 1HB  PRO A  36      13.693  14.487  20.417  1.00  0.65           H  
ATOM    577 2HB  PRO A  36      14.882  15.650  19.818  1.00  0.65           H  
ATOM    578 1HG  PRO A  36      12.609  16.075  21.827  1.00  0.65           H  
ATOM    579 2HG  PRO A  36      14.285  16.634  21.936  1.00  0.65           H  
ATOM    580 1HD  PRO A  36      12.299  18.268  21.135  1.00  0.65           H  
ATOM    581 2HD  PRO A  36      13.921  18.417  20.319  1.00  0.65           H  
ATOM    582  N   THR A  37      10.566  15.261  19.483  1.00  0.63           N  
ATOM    583  CA  THR A  37       9.437  14.346  19.445  1.00  0.63           C  
ATOM    584  C   THR A  37       8.633  14.511  18.162  1.00  0.63           C  
ATOM    585  O   THR A  37       7.641  13.812  17.952  1.00  0.63           O  
ATOM    586  CB  THR A  37       8.523  14.494  20.676  1.00  0.63           C  
ATOM    587  OG1 THR A  37       7.957  15.784  20.737  1.00  0.63           O  
ATOM    588  CG2 THR A  37       9.312  14.259  21.933  1.00  0.63           C  
ATOM    589  H   THR A  37      10.464  16.138  20.011  1.00  0.63           H  
ATOM    590  HA  THR A  37       9.827  13.332  19.458  1.00  0.63           H  
ATOM    591  HB  THR A  37       7.735  13.771  20.622  1.00  0.63           H  
ATOM    592  HG1 THR A  37       8.666  16.449  20.829  1.00  0.63           H  
ATOM    593 1HG2 THR A  37       8.656  14.358  22.792  1.00  0.63           H  
ATOM    594 2HG2 THR A  37       9.744  13.260  21.915  1.00  0.63           H  
ATOM    595 3HG2 THR A  37      10.109  15.004  21.994  1.00  0.63           H  
ATOM    596  N   ALA A  38       9.070  15.434  17.293  1.00  0.63           N  
ATOM    597  CA  ALA A  38       8.457  15.663  15.994  1.00  0.63           C  
ATOM    598  C   ALA A  38       8.926  14.626  14.993  1.00  0.63           C  
ATOM    599  O   ALA A  38       8.367  14.532  13.903  1.00  0.63           O  
ATOM    600  CB  ALA A  38       8.784  17.049  15.473  1.00  0.63           C  
ATOM    601  H   ALA A  38       9.877  16.010  17.531  1.00  0.63           H  
ATOM    602  HA  ALA A  38       7.384  15.569  16.094  1.00  0.63           H  
ATOM    603 1HB  ALA A  38       8.308  17.210  14.515  1.00  0.63           H  
ATOM    604 2HB  ALA A  38       8.419  17.774  16.186  1.00  0.63           H  
ATOM    605 3HB  ALA A  38       9.863  17.164  15.357  1.00  0.63           H  
ATOM    606  N   TRP A  39       9.946  13.824  15.335  1.00  0.63           N  
ATOM    607  CA  TRP A  39      10.424  12.826  14.380  1.00  0.63           C  
ATOM    608  C   TRP A  39       9.296  12.090  13.611  1.00  0.63           C  
ATOM    609  O   TRP A  39       9.200  12.266  12.395  1.00  0.63           O  
ATOM    610  CB  TRP A  39      11.428  11.846  15.019  1.00  0.63           C  
ATOM    611  CG  TRP A  39      11.913  10.784  14.054  1.00  0.63           C  
ATOM    612  CD1 TRP A  39      12.940  10.932  13.171  1.00  0.63           C  
ATOM    613  CD2 TRP A  39      11.422   9.419  13.867  1.00  0.63           C  
ATOM    614  NE1 TRP A  39      13.115   9.777  12.445  1.00  0.63           N  
ATOM    615  CE2 TRP A  39      12.195   8.845  12.857  1.00  0.63           C  
ATOM    616  CE3 TRP A  39      10.409   8.655  14.465  1.00  0.63           C  
ATOM    617  CZ2 TRP A  39      11.985   7.546  12.422  1.00  0.63           C  
ATOM    618  CZ3 TRP A  39      10.199   7.360  14.031  1.00  0.63           C  
ATOM    619  CH2 TRP A  39      10.965   6.818  13.035  1.00  0.63           C  
ATOM    620  H   TRP A  39      10.405  13.909  16.247  1.00  0.63           H  
ATOM    621  HA  TRP A  39      11.004  13.366  13.629  1.00  0.63           H  
ATOM    622 1HB  TRP A  39      12.302  12.417  15.333  1.00  0.63           H  
ATOM    623 2HB  TRP A  39      11.046  11.382  15.905  1.00  0.63           H  
ATOM    624  HD1 TRP A  39      13.533  11.835  13.054  1.00  0.63           H  
ATOM    625  HE1 TRP A  39      13.809   9.635  11.723  1.00  0.63           H  
ATOM    626  HE3 TRP A  39       9.801   9.058  15.248  1.00  0.63           H  
ATOM    627  HZ2 TRP A  39      12.587   7.094  11.632  1.00  0.63           H  
ATOM    628  HZ3 TRP A  39       9.405   6.780  14.504  1.00  0.63           H  
ATOM    629  HH2 TRP A  39      10.772   5.794  12.718  1.00  0.63           H  
ATOM    630  N   PRO A  40       8.357  11.352  14.262  1.00  0.64           N  
ATOM    631  CA  PRO A  40       7.334  10.552  13.608  1.00  0.64           C  
ATOM    632  C   PRO A  40       6.255  11.390  12.923  1.00  0.64           C  
ATOM    633  O   PRO A  40       5.397  10.845  12.227  1.00  0.64           O  
ATOM    634  CB  PRO A  40       6.746   9.745  14.759  1.00  0.64           C  
ATOM    635  CG  PRO A  40       6.945  10.593  15.979  1.00  0.64           C  
ATOM    636  CD  PRO A  40       8.231  11.337  15.757  1.00  0.64           C  
ATOM    637  HA  PRO A  40       7.820   9.886  12.879  1.00  0.64           H  
ATOM    638 1HB  PRO A  40       5.680   9.543  14.563  1.00  0.64           H  
ATOM    639 2HB  PRO A  40       7.244   8.768  14.830  1.00  0.64           H  
ATOM    640 1HG  PRO A  40       6.097  11.257  16.092  1.00  0.64           H  
ATOM    641 2HG  PRO A  40       6.963   9.961  16.881  1.00  0.64           H  
ATOM    642 1HD  PRO A  40       8.070  12.311  16.146  1.00  0.64           H  
ATOM    643 2HD  PRO A  40       9.026  10.819  16.260  1.00  0.64           H  
ATOM    644  N   PHE A  41       6.249  12.699  13.179  1.00  0.65           N  
ATOM    645  CA  PHE A  41       5.260  13.589  12.611  1.00  0.65           C  
ATOM    646  C   PHE A  41       5.885  14.450  11.543  1.00  0.65           C  
ATOM    647  O   PHE A  41       5.186  15.245  10.919  1.00  0.65           O  
ATOM    648  CB  PHE A  41       4.701  14.516  13.679  1.00  0.65           C  
ATOM    649  CG  PHE A  41       4.031  13.813  14.757  1.00  0.65           C  
ATOM    650  CD1 PHE A  41       4.667  13.659  15.951  1.00  0.65           C  
ATOM    651  CD2 PHE A  41       2.770  13.288  14.599  1.00  0.65           C  
ATOM    652  CE1 PHE A  41       4.078  12.992  16.971  1.00  0.65           C  
ATOM    653  CE2 PHE A  41       2.170  12.618  15.626  1.00  0.65           C  
ATOM    654  CZ  PHE A  41       2.841  12.466  16.812  1.00  0.65           C  
ATOM    655  H   PHE A  41       6.980  13.129  13.733  1.00  0.65           H  
ATOM    656  HA  PHE A  41       4.457  13.000  12.167  1.00  0.65           H  
ATOM    657 1HB  PHE A  41       5.519  15.102  14.109  1.00  0.65           H  
ATOM    658 2HB  PHE A  41       4.003  15.208  13.231  1.00  0.65           H  
ATOM    659  HD1 PHE A  41       5.665  14.067  16.081  1.00  0.65           H  
ATOM    660  HD2 PHE A  41       2.260  13.401  13.645  1.00  0.65           H  
ATOM    661  HE1 PHE A  41       4.607  12.878  17.903  1.00  0.65           H  
ATOM    662  HE2 PHE A  41       1.180  12.203  15.500  1.00  0.65           H  
ATOM    663  HZ  PHE A  41       2.399  11.927  17.617  1.00  0.65           H  
ATOM    664  N   SER A  42       7.199  14.329  11.338  1.00  0.68           N  
ATOM    665  CA  SER A  42       7.854  15.185  10.369  1.00  0.68           C  
ATOM    666  C   SER A  42       7.413  14.853   8.954  1.00  0.68           C  
ATOM    667  O   SER A  42       7.096  15.749   8.164  1.00  0.68           O  
ATOM    668  CB  SER A  42       9.356  15.059  10.493  1.00  0.68           C  
ATOM    669  OG  SER A  42       9.802  15.559  11.731  1.00  0.68           O  
ATOM    670  H   SER A  42       7.759  13.651  11.859  1.00  0.68           H  
ATOM    671  HA  SER A  42       7.595  16.207  10.590  1.00  0.68           H  
ATOM    672 1HB  SER A  42       9.635  14.010  10.404  1.00  0.68           H  
ATOM    673 2HB  SER A  42       9.837  15.599   9.682  1.00  0.68           H  
ATOM    674  HG  SER A  42       9.268  15.100  12.418  1.00  0.68           H  
ATOM    675  N   LYS A  43       7.352  13.554   8.657  1.00  0.71           N  
ATOM    676  CA  LYS A  43       6.983  13.073   7.333  1.00  0.71           C  
ATOM    677  C   LYS A  43       5.992  11.908   7.394  1.00  0.71           C  
ATOM    678  O   LYS A  43       6.054  11.076   8.296  1.00  0.71           O  
ATOM    679  CB  LYS A  43       8.231  12.634   6.559  1.00  0.71           C  
ATOM    680  CG  LYS A  43       9.244  13.751   6.273  1.00  0.71           C  
ATOM    681  CD  LYS A  43      10.411  13.245   5.438  1.00  0.71           C  
ATOM    682  CE  LYS A  43      11.417  14.356   5.162  1.00  0.71           C  
ATOM    683  NZ  LYS A  43      12.563  13.875   4.341  1.00  0.71           N  
ATOM    684  H   LYS A  43       7.595  12.885   9.375  1.00  0.71           H  
ATOM    685  HA  LYS A  43       6.508  13.886   6.789  1.00  0.71           H  
ATOM    686 1HB  LYS A  43       8.741  11.851   7.116  1.00  0.71           H  
ATOM    687 2HB  LYS A  43       7.925  12.204   5.603  1.00  0.71           H  
ATOM    688 1HG  LYS A  43       8.745  14.566   5.744  1.00  0.71           H  
ATOM    689 2HG  LYS A  43       9.639  14.138   7.208  1.00  0.71           H  
ATOM    690 1HD  LYS A  43      10.914  12.435   5.967  1.00  0.71           H  
ATOM    691 2HD  LYS A  43      10.039  12.861   4.489  1.00  0.71           H  
ATOM    692 1HE  LYS A  43      10.917  15.166   4.632  1.00  0.71           H  
ATOM    693 2HE  LYS A  43      11.797  14.737   6.110  1.00  0.71           H  
ATOM    694 1HZ  LYS A  43      13.206  14.638   4.180  1.00  0.71           H  
ATOM    695 2HZ  LYS A  43      13.040  13.131   4.830  1.00  0.71           H  
ATOM    696 3HZ  LYS A  43      12.223  13.531   3.455  1.00  0.71           H  
ATOM    697  N   MET A  44       5.160  11.801   6.362  1.00  0.76           N  
ATOM    698  CA  MET A  44       4.229  10.694   6.179  1.00  0.76           C  
ATOM    699  C   MET A  44       4.963   9.371   6.272  1.00  0.76           C  
ATOM    700  O   MET A  44       6.050   9.199   5.722  1.00  0.76           O  
ATOM    701  CB  MET A  44       3.527  10.831   4.826  1.00  0.76           C  
ATOM    702  CG  MET A  44       2.453   9.797   4.525  1.00  0.76           C  
ATOM    703  SD  MET A  44       1.539  10.229   3.034  1.00  0.76           S  
ATOM    704  CE  MET A  44       0.573   8.785   2.734  1.00  0.76           C  
ATOM    705  H   MET A  44       5.109  12.586   5.722  1.00  0.76           H  
ATOM    706  HA  MET A  44       3.486  10.729   6.974  1.00  0.76           H  
ATOM    707 1HB  MET A  44       3.066  11.822   4.767  1.00  0.76           H  
ATOM    708 2HB  MET A  44       4.268  10.774   4.030  1.00  0.76           H  
ATOM    709 1HG  MET A  44       2.908   8.811   4.383  1.00  0.76           H  
ATOM    710 2HG  MET A  44       1.755   9.738   5.357  1.00  0.76           H  
ATOM    711 1HE  MET A  44      -0.046   8.943   1.855  1.00  0.76           H  
ATOM    712 2HE  MET A  44       1.238   7.928   2.559  1.00  0.76           H  
ATOM    713 3HE  MET A  44      -0.053   8.582   3.587  1.00  0.76           H  
ATOM    714  N   ASP A  45       4.347   8.438   6.986  1.00  0.83           N  
ATOM    715  CA  ASP A  45       4.926   7.133   7.244  1.00  0.83           C  
ATOM    716  C   ASP A  45       4.835   6.205   6.039  1.00  0.83           C  
ATOM    717  O   ASP A  45       3.747   5.791   5.643  1.00  0.83           O  
ATOM    718  CB  ASP A  45       4.204   6.471   8.422  1.00  0.83           C  
ATOM    719  CG  ASP A  45       4.885   5.196   8.881  1.00  0.83           C  
ATOM    720  OD1 ASP A  45       5.836   4.808   8.250  1.00  0.83           O  
ATOM    721  OD2 ASP A  45       4.471   4.646   9.864  1.00  0.83           O  
ATOM    722  H   ASP A  45       3.451   8.656   7.393  1.00  0.83           H  
ATOM    723  HA  ASP A  45       5.978   7.267   7.498  1.00  0.83           H  
ATOM    724 1HB  ASP A  45       4.159   7.167   9.262  1.00  0.83           H  
ATOM    725 2HB  ASP A  45       3.175   6.232   8.137  1.00  0.83           H  
ATOM    726  N   ASP A  46       5.972   5.866   5.437  1.00  0.91           N  
ATOM    727  CA  ASP A  46       5.895   5.009   4.269  1.00  0.91           C  
ATOM    728  C   ASP A  46       5.649   3.586   4.715  1.00  0.91           C  
ATOM    729  O   ASP A  46       6.552   2.837   5.126  1.00  0.91           O  
ATOM    730  CB  ASP A  46       7.134   5.095   3.387  1.00  0.91           C  
ATOM    731  CG  ASP A  46       7.045   4.181   2.095  1.00  0.91           C  
ATOM    732  OD1 ASP A  46       6.226   3.237   2.035  1.00  0.91           O  
ATOM    733  OD2 ASP A  46       7.804   4.441   1.188  1.00  0.91           O  
ATOM    734  H   ASP A  46       6.852   6.212   5.788  1.00  0.91           H  
ATOM    735  HA  ASP A  46       5.044   5.327   3.664  1.00  0.91           H  
ATOM    736 1HB  ASP A  46       7.280   6.130   3.071  1.00  0.91           H  
ATOM    737 2HB  ASP A  46       8.002   4.803   3.971  1.00  0.91           H  
ATOM    738  N   CYS A  47       4.392   3.225   4.593  1.00  0.99           N  
ATOM    739  CA  CYS A  47       3.846   1.976   5.061  1.00  0.99           C  
ATOM    740  C   CYS A  47       4.484   0.747   4.428  1.00  0.99           C  
ATOM    741  O   CYS A  47       4.453  -0.335   5.027  1.00  0.99           O  
ATOM    742  CB  CYS A  47       2.370   1.934   4.703  1.00  0.99           C  
ATOM    743  SG  CYS A  47       1.390   3.238   5.422  1.00  0.99           S  
ATOM    744  H   CYS A  47       3.752   3.950   4.229  1.00  0.99           H  
ATOM    745  HA  CYS A  47       3.970   1.937   6.142  1.00  0.99           H  
ATOM    746 1HB  CYS A  47       2.258   1.987   3.622  1.00  0.99           H  
ATOM    747 2HB  CYS A  47       1.975   1.002   5.017  1.00  0.99           H  
ATOM    748  HG  CYS A  47       2.015   4.224   4.695  1.00  0.99           H  
ATOM    749  N   THR A  48       5.108   0.898   3.249  1.00  1.06           N  
ATOM    750  CA  THR A  48       5.678  -0.265   2.572  1.00  1.06           C  
ATOM    751  C   THR A  48       7.153  -0.476   2.904  1.00  1.06           C  
ATOM    752  O   THR A  48       7.758  -1.464   2.480  1.00  1.06           O  
ATOM    753  CB  THR A  48       5.434  -0.207   1.055  1.00  1.06           C  
ATOM    754  OG1 THR A  48       6.036   0.975   0.473  1.00  1.06           O  
ATOM    755  CG2 THR A  48       3.921  -0.226   0.792  1.00  1.06           C  
ATOM    756  H   THR A  48       5.207   1.830   2.819  1.00  1.06           H  
ATOM    757  HA  THR A  48       5.147  -1.148   2.927  1.00  1.06           H  
ATOM    758  HB  THR A  48       5.877  -1.082   0.583  1.00  1.06           H  
ATOM    759  HG1 THR A  48       5.971   1.760   1.081  1.00  1.06           H  
ATOM    760 1HG2 THR A  48       3.736  -0.201  -0.279  1.00  1.06           H  
ATOM    761 2HG2 THR A  48       3.491  -1.138   1.218  1.00  1.06           H  
ATOM    762 3HG2 THR A  48       3.471   0.623   1.260  1.00  1.06           H  
ATOM    763  N   ILE A  49       7.716   0.431   3.693  1.00  1.11           N  
ATOM    764  CA  ILE A  49       9.077   0.299   4.182  1.00  1.11           C  
ATOM    765  C   ILE A  49       9.018  -0.230   5.603  1.00  1.11           C  
ATOM    766  O   ILE A  49       9.767  -1.128   5.983  1.00  1.11           O  
ATOM    767  CB  ILE A  49       9.877   1.607   4.124  1.00  1.11           C  
ATOM    768  CG1 ILE A  49      10.057   2.029   2.663  1.00  1.11           C  
ATOM    769  CG2 ILE A  49      11.213   1.446   4.830  1.00  1.11           C  
ATOM    770  CD1 ILE A  49      10.673   3.395   2.492  1.00  1.11           C  
ATOM    771  H   ILE A  49       7.174   1.244   3.987  1.00  1.11           H  
ATOM    772  HA  ILE A  49       9.601  -0.435   3.571  1.00  1.11           H  
ATOM    773  HB  ILE A  49       9.302   2.397   4.618  1.00  1.11           H  
ATOM    774 1HG1 ILE A  49      10.683   1.298   2.159  1.00  1.11           H  
ATOM    775 2HG1 ILE A  49       9.076   2.038   2.178  1.00  1.11           H  
ATOM    776 1HG2 ILE A  49      11.760   2.386   4.792  1.00  1.11           H  
ATOM    777 2HG2 ILE A  49      11.039   1.169   5.872  1.00  1.11           H  
ATOM    778 3HG2 ILE A  49      11.794   0.666   4.338  1.00  1.11           H  
ATOM    779 1HD1 ILE A  49      10.755   3.623   1.429  1.00  1.11           H  
ATOM    780 2HD1 ILE A  49      10.047   4.141   2.967  1.00  1.11           H  
ATOM    781 3HD1 ILE A  49      11.662   3.410   2.946  1.00  1.11           H  
ATOM    782  N   ASN A  50       8.099   0.334   6.388  1.00  1.11           N  
ATOM    783  CA  ASN A  50       7.975  -0.027   7.796  1.00  1.11           C  
ATOM    784  C   ASN A  50       6.980  -1.163   8.084  1.00  1.11           C  
ATOM    785  O   ASN A  50       6.776  -1.524   9.240  1.00  1.11           O  
ATOM    786  CB  ASN A  50       7.585   1.210   8.577  1.00  1.11           C  
ATOM    787  CG  ASN A  50       8.700   2.212   8.618  1.00  1.11           C  
ATOM    788  OD1 ASN A  50       9.883   1.839   8.701  1.00  1.11           O  
ATOM    789  ND2 ASN A  50       8.363   3.472   8.558  1.00  1.11           N  
ATOM    790  H   ASN A  50       7.502   1.073   6.008  1.00  1.11           H  
ATOM    791  HA  ASN A  50       8.951  -0.364   8.145  1.00  1.11           H  
ATOM    792 1HB  ASN A  50       6.709   1.678   8.110  1.00  1.11           H  
ATOM    793 2HB  ASN A  50       7.303   0.936   9.595  1.00  1.11           H  
ATOM    794 1HD2 ASN A  50       9.062   4.180   8.580  1.00  1.11           H  
ATOM    795 2HD2 ASN A  50       7.376   3.747   8.495  1.00  1.11           H  
ATOM    796  N   GLU A  51       6.393  -1.748   7.035  1.00  1.08           N  
ATOM    797  CA  GLU A  51       5.399  -2.825   7.153  1.00  1.08           C  
ATOM    798  C   GLU A  51       4.242  -2.420   8.078  1.00  1.08           C  
ATOM    799  O   GLU A  51       3.803  -3.182   8.942  1.00  1.08           O  
ATOM    800  CB  GLU A  51       6.057  -4.127   7.638  1.00  1.08           C  
ATOM    801  CG  GLU A  51       7.142  -4.669   6.694  1.00  1.08           C  
ATOM    802  CD  GLU A  51       7.709  -6.017   7.115  1.00  1.08           C  
ATOM    803  OE1 GLU A  51       7.334  -6.510   8.152  1.00  1.08           O  
ATOM    804  OE2 GLU A  51       8.518  -6.546   6.388  1.00  1.08           O  
ATOM    805  H   GLU A  51       6.630  -1.412   6.111  1.00  1.08           H  
ATOM    806  HA  GLU A  51       4.980  -3.006   6.161  1.00  1.08           H  
ATOM    807 1HB  GLU A  51       6.507  -3.978   8.617  1.00  1.08           H  
ATOM    808 2HB  GLU A  51       5.295  -4.898   7.746  1.00  1.08           H  
ATOM    809 1HG  GLU A  51       6.719  -4.763   5.694  1.00  1.08           H  
ATOM    810 2HG  GLU A  51       7.953  -3.939   6.643  1.00  1.08           H  
ATOM    811  N   ASP A  52       3.753  -1.205   7.850  1.00  1.02           N  
ATOM    812  CA  ASP A  52       2.673  -0.554   8.585  1.00  1.02           C  
ATOM    813  C   ASP A  52       1.486  -0.253   7.689  1.00  1.02           C  
ATOM    814  O   ASP A  52       0.886   0.813   7.771  1.00  1.02           O  
ATOM    815  CB  ASP A  52       3.164   0.715   9.310  1.00  1.02           C  
ATOM    816  CG  ASP A  52       3.806   0.455  10.704  1.00  1.02           C  
ATOM    817  OD1 ASP A  52       3.131  -0.135  11.531  1.00  1.02           O  
ATOM    818  OD2 ASP A  52       4.913   0.864  10.939  1.00  1.02           O  
ATOM    819  H   ASP A  52       4.153  -0.706   7.057  1.00  1.02           H  
ATOM    820  HA  ASP A  52       2.329  -1.244   9.356  1.00  1.02           H  
ATOM    821 1HB  ASP A  52       3.906   1.221   8.686  1.00  1.02           H  
ATOM    822 2HB  ASP A  52       2.330   1.407   9.437  1.00  1.02           H  
ATOM    823  N   GLU A  53       1.110  -1.215   6.850  1.00  0.95           N  
ATOM    824  CA  GLU A  53      -0.007  -1.038   5.915  1.00  0.95           C  
ATOM    825  C   GLU A  53      -1.318  -0.799   6.656  1.00  0.95           C  
ATOM    826  O   GLU A  53      -2.236  -0.137   6.161  1.00  0.95           O  
ATOM    827  CB  GLU A  53      -0.108  -2.231   4.957  1.00  0.95           C  
ATOM    828  CG  GLU A  53       1.099  -2.301   3.976  1.00  0.95           C  
ATOM    829  CD  GLU A  53       0.904  -3.242   2.810  1.00  0.95           C  
ATOM    830  OE1 GLU A  53      -0.226  -3.565   2.508  1.00  0.95           O  
ATOM    831  OE2 GLU A  53       1.880  -3.631   2.212  1.00  0.95           O  
ATOM    832  H   GLU A  53       1.632  -2.083   6.845  1.00  0.95           H  
ATOM    833  HA  GLU A  53       0.180  -0.157   5.315  1.00  0.95           H  
ATOM    834 1HB  GLU A  53      -0.112  -3.154   5.540  1.00  0.95           H  
ATOM    835 2HB  GLU A  53      -1.038  -2.202   4.410  1.00  0.95           H  
ATOM    836 1HG  GLU A  53       1.323  -1.304   3.602  1.00  0.95           H  
ATOM    837 2HG  GLU A  53       1.969  -2.629   4.545  1.00  0.95           H  
ATOM    838  N   GLU A  54      -1.373  -1.262   7.893  1.00  0.89           N  
ATOM    839  CA  GLU A  54      -2.554  -1.079   8.697  1.00  0.89           C  
ATOM    840  C   GLU A  54      -2.803   0.427   8.896  1.00  0.89           C  
ATOM    841  O   GLU A  54      -3.944   0.833   9.099  1.00  0.89           O  
ATOM    842  CB  GLU A  54      -2.407  -1.821  10.022  1.00  0.89           C  
ATOM    843  CG  GLU A  54      -2.329  -3.358   9.873  1.00  0.89           C  
ATOM    844  CD  GLU A  54      -3.551  -4.002   9.242  1.00  0.89           C  
ATOM    845  OE1 GLU A  54      -4.642  -3.761   9.695  1.00  0.89           O  
ATOM    846  OE2 GLU A  54      -3.377  -4.739   8.279  1.00  0.89           O  
ATOM    847  H   GLU A  54      -0.584  -1.772   8.264  1.00  0.89           H  
ATOM    848  HA  GLU A  54      -3.404  -1.494   8.168  1.00  0.89           H  
ATOM    849 1HB  GLU A  54      -1.494  -1.496  10.517  1.00  0.89           H  
ATOM    850 2HB  GLU A  54      -3.247  -1.578  10.673  1.00  0.89           H  
ATOM    851 1HG  GLU A  54      -1.459  -3.597   9.260  1.00  0.89           H  
ATOM    852 2HG  GLU A  54      -2.170  -3.791  10.859  1.00  0.89           H  
ATOM    853  N   PHE A  55      -1.752   1.261   8.825  1.00  0.83           N  
ATOM    854  CA  PHE A  55      -1.905   2.705   8.959  1.00  0.83           C  
ATOM    855  C   PHE A  55      -2.870   3.226   7.919  1.00  0.83           C  
ATOM    856  O   PHE A  55      -3.832   3.916   8.257  1.00  0.83           O  
ATOM    857  CB  PHE A  55      -0.569   3.428   8.776  1.00  0.83           C  
ATOM    858  CG  PHE A  55      -0.668   4.941   8.764  1.00  0.83           C  
ATOM    859  CD1 PHE A  55      -0.727   5.679   9.932  1.00  0.83           C  
ATOM    860  CD2 PHE A  55      -0.710   5.625   7.551  1.00  0.83           C  
ATOM    861  CE1 PHE A  55      -0.816   7.062   9.890  1.00  0.83           C  
ATOM    862  CE2 PHE A  55      -0.805   6.995   7.504  1.00  0.83           C  
ATOM    863  CZ  PHE A  55      -0.858   7.721   8.673  1.00  0.83           C  
ATOM    864  H   PHE A  55      -0.822   0.898   8.625  1.00  0.83           H  
ATOM    865  HA  PHE A  55      -2.309   2.935   9.939  1.00  0.83           H  
ATOM    866 1HB  PHE A  55       0.112   3.135   9.571  1.00  0.83           H  
ATOM    867 2HB  PHE A  55      -0.126   3.117   7.851  1.00  0.83           H  
ATOM    868  HD1 PHE A  55      -0.698   5.168  10.884  1.00  0.83           H  
ATOM    869  HD2 PHE A  55      -0.667   5.054   6.623  1.00  0.83           H  
ATOM    870  HE1 PHE A  55      -0.860   7.630  10.819  1.00  0.83           H  
ATOM    871  HE2 PHE A  55      -0.836   7.498   6.543  1.00  0.83           H  
ATOM    872  HZ  PHE A  55      -0.932   8.807   8.641  1.00  0.83           H  
ATOM    873  N   TYR A  56      -2.657   2.878   6.644  1.00  0.78           N  
ATOM    874  CA  TYR A  56      -3.539   3.409   5.607  1.00  0.78           C  
ATOM    875  C   TYR A  56      -4.949   2.841   5.703  1.00  0.78           C  
ATOM    876  O   TYR A  56      -5.902   3.436   5.199  1.00  0.78           O  
ATOM    877  CB  TYR A  56      -2.980   3.238   4.190  1.00  0.78           C  
ATOM    878  CG  TYR A  56      -2.824   1.839   3.632  1.00  0.78           C  
ATOM    879  CD1 TYR A  56      -3.941   1.113   3.249  1.00  0.78           C  
ATOM    880  CD2 TYR A  56      -1.561   1.318   3.408  1.00  0.78           C  
ATOM    881  CE1 TYR A  56      -3.801  -0.143   2.699  1.00  0.78           C  
ATOM    882  CE2 TYR A  56      -1.426   0.071   2.839  1.00  0.78           C  
ATOM    883  CZ  TYR A  56      -2.541  -0.671   2.496  1.00  0.78           C  
ATOM    884  OH  TYR A  56      -2.424  -1.951   1.952  1.00  0.78           O  
ATOM    885  H   TYR A  56      -1.887   2.263   6.405  1.00  0.78           H  
ATOM    886  HA  TYR A  56      -3.626   4.485   5.772  1.00  0.78           H  
ATOM    887 1HB  TYR A  56      -3.612   3.792   3.500  1.00  0.78           H  
ATOM    888 2HB  TYR A  56      -1.999   3.701   4.172  1.00  0.78           H  
ATOM    889  HD1 TYR A  56      -4.936   1.529   3.400  1.00  0.78           H  
ATOM    890  HD2 TYR A  56      -0.679   1.892   3.673  1.00  0.78           H  
ATOM    891  HE1 TYR A  56      -4.684  -0.714   2.422  1.00  0.78           H  
ATOM    892  HE2 TYR A  56      -0.443  -0.332   2.662  1.00  0.78           H  
ATOM    893  HH  TYR A  56      -1.540  -2.348   2.161  1.00  0.78           H  
ATOM    894  N   LYS A  57      -5.096   1.716   6.394  1.00  0.76           N  
ATOM    895  CA  LYS A  57      -6.406   1.113   6.579  1.00  0.76           C  
ATOM    896  C   LYS A  57      -7.165   1.777   7.744  1.00  0.76           C  
ATOM    897  O   LYS A  57      -8.344   1.490   7.963  1.00  0.76           O  
ATOM    898  CB  LYS A  57      -6.273  -0.373   6.879  1.00  0.76           C  
ATOM    899  CG  LYS A  57      -5.657  -1.203   5.775  1.00  0.76           C  
ATOM    900  CD  LYS A  57      -5.590  -2.647   6.207  1.00  0.76           C  
ATOM    901  CE  LYS A  57      -4.849  -3.518   5.227  1.00  0.76           C  
ATOM    902  NZ  LYS A  57      -4.762  -4.927   5.737  1.00  0.76           N  
ATOM    903  H   LYS A  57      -4.262   1.242   6.752  1.00  0.76           H  
ATOM    904  HA  LYS A  57      -6.987   1.250   5.667  1.00  0.76           H  
ATOM    905 1HB  LYS A  57      -5.665  -0.505   7.771  1.00  0.76           H  
ATOM    906 2HB  LYS A  57      -7.256  -0.785   7.098  1.00  0.76           H  
ATOM    907 1HG  LYS A  57      -6.241  -1.112   4.861  1.00  0.76           H  
ATOM    908 2HG  LYS A  57      -4.646  -0.847   5.584  1.00  0.76           H  
ATOM    909 1HD  LYS A  57      -5.100  -2.715   7.172  1.00  0.76           H  
ATOM    910 2HD  LYS A  57      -6.601  -3.036   6.318  1.00  0.76           H  
ATOM    911 1HE  LYS A  57      -5.357  -3.512   4.266  1.00  0.76           H  
ATOM    912 2HE  LYS A  57      -3.836  -3.125   5.097  1.00  0.76           H  
ATOM    913 1HZ  LYS A  57      -4.250  -5.498   5.087  1.00  0.76           H  
ATOM    914 2HZ  LYS A  57      -4.271  -4.916   6.655  1.00  0.76           H  
ATOM    915 3HZ  LYS A  57      -5.686  -5.303   5.863  1.00  0.76           H  
ATOM    916  N   CYS A  58      -6.479   2.642   8.504  1.00  0.74           N  
ATOM    917  CA  CYS A  58      -7.058   3.297   9.671  1.00  0.74           C  
ATOM    918  C   CYS A  58      -7.144   4.819   9.501  1.00  0.74           C  
ATOM    919  O   CYS A  58      -8.107   5.447   9.951  1.00  0.74           O  
ATOM    920  CB  CYS A  58      -6.205   3.015  10.910  1.00  0.74           C  
ATOM    921  SG  CYS A  58      -6.001   1.276  11.326  1.00  0.74           S  
ATOM    922  H   CYS A  58      -5.513   2.860   8.275  1.00  0.74           H  
ATOM    923  HA  CYS A  58      -8.060   2.904   9.829  1.00  0.74           H  
ATOM    924 1HB  CYS A  58      -5.207   3.432  10.755  1.00  0.74           H  
ATOM    925 2HB  CYS A  58      -6.638   3.521  11.774  1.00  0.74           H  
ATOM    926  HG  CYS A  58      -5.187   0.981  10.285  1.00  0.74           H  
ATOM    927  N   VAL A  59      -6.138   5.415   8.859  1.00  0.72           N  
ATOM    928  CA  VAL A  59      -6.078   6.861   8.701  1.00  0.72           C  
ATOM    929  C   VAL A  59      -6.440   7.283   7.281  1.00  0.72           C  
ATOM    930  O   VAL A  59      -5.660   7.143   6.341  1.00  0.72           O  
ATOM    931  CB  VAL A  59      -4.667   7.354   9.072  1.00  0.72           C  
ATOM    932  CG1 VAL A  59      -4.571   8.874   8.899  1.00  0.72           C  
ATOM    933  CG2 VAL A  59      -4.382   6.926  10.525  1.00  0.72           C  
ATOM    934  H   VAL A  59      -5.371   4.854   8.503  1.00  0.72           H  
ATOM    935  HA  VAL A  59      -6.789   7.313   9.392  1.00  0.72           H  
ATOM    936  HB  VAL A  59      -3.930   6.898   8.403  1.00  0.72           H  
ATOM    937 1HG1 VAL A  59      -3.571   9.207   9.160  1.00  0.72           H  
ATOM    938 2HG1 VAL A  59      -4.778   9.126   7.862  1.00  0.72           H  
ATOM    939 3HG1 VAL A  59      -5.297   9.363   9.546  1.00  0.72           H  
ATOM    940 1HG2 VAL A  59      -3.399   7.250  10.825  1.00  0.72           H  
ATOM    941 2HG2 VAL A  59      -5.120   7.371  11.193  1.00  0.72           H  
ATOM    942 3HG2 VAL A  59      -4.438   5.840  10.595  1.00  0.72           H  
ATOM    943  N   LYS A  60      -7.629   7.870   7.145  1.00  0.71           N  
ATOM    944  CA  LYS A  60      -8.175   8.238   5.839  1.00  0.71           C  
ATOM    945  C   LYS A  60      -7.515   9.468   5.233  1.00  0.71           C  
ATOM    946  O   LYS A  60      -7.537   9.659   4.017  1.00  0.71           O  
ATOM    947  CB  LYS A  60      -9.678   8.479   5.955  1.00  0.71           C  
ATOM    948  CG  LYS A  60     -10.489   7.224   6.252  1.00  0.71           C  
ATOM    949  CD  LYS A  60     -11.975   7.536   6.357  1.00  0.71           C  
ATOM    950  CE  LYS A  60     -12.788   6.282   6.651  1.00  0.71           C  
ATOM    951  NZ  LYS A  60     -14.238   6.585   6.798  1.00  0.71           N  
ATOM    952  H   LYS A  60      -8.203   7.986   7.969  1.00  0.71           H  
ATOM    953  HA  LYS A  60      -8.008   7.403   5.156  1.00  0.71           H  
ATOM    954 1HB  LYS A  60      -9.870   9.202   6.747  1.00  0.71           H  
ATOM    955 2HB  LYS A  60     -10.048   8.910   5.025  1.00  0.71           H  
ATOM    956 1HG  LYS A  60     -10.330   6.494   5.458  1.00  0.71           H  
ATOM    957 2HG  LYS A  60     -10.148   6.789   7.193  1.00  0.71           H  
ATOM    958 1HD  LYS A  60     -12.139   8.261   7.155  1.00  0.71           H  
ATOM    959 2HD  LYS A  60     -12.322   7.969   5.419  1.00  0.71           H  
ATOM    960 1HE  LYS A  60     -12.656   5.573   5.834  1.00  0.71           H  
ATOM    961 2HE  LYS A  60     -12.425   5.829   7.574  1.00  0.71           H  
ATOM    962 1HZ  LYS A  60     -14.743   5.732   6.991  1.00  0.71           H  
ATOM    963 2HZ  LYS A  60     -14.370   7.235   7.561  1.00  0.71           H  
ATOM    964 3HZ  LYS A  60     -14.585   6.996   5.943  1.00  0.71           H  
ATOM    965  N   ASN A  61      -6.937  10.303   6.087  1.00  0.69           N  
ATOM    966  CA  ASN A  61      -6.313  11.547   5.660  1.00  0.69           C  
ATOM    967  C   ASN A  61      -4.930  11.737   6.283  1.00  0.69           C  
ATOM    968  O   ASN A  61      -4.805  12.484   7.252  1.00  0.69           O  
ATOM    969  CB  ASN A  61      -7.196  12.739   6.006  1.00  0.69           C  
ATOM    970  CG  ASN A  61      -8.540  12.715   5.309  1.00  0.69           C  
ATOM    971  OD1 ASN A  61      -8.646  13.045   4.124  1.00  0.69           O  
ATOM    972  ND2 ASN A  61      -9.568  12.334   6.029  1.00  0.69           N  
ATOM    973  H   ASN A  61      -6.943  10.062   7.067  1.00  0.69           H  
ATOM    974  HA  ASN A  61      -6.189  11.522   4.578  1.00  0.69           H  
ATOM    975 1HB  ASN A  61      -7.361  12.763   7.084  1.00  0.69           H  
ATOM    976 2HB  ASN A  61      -6.679  13.661   5.737  1.00  0.69           H  
ATOM    977 1HD2 ASN A  61     -10.482  12.304   5.619  1.00  0.69           H  
ATOM    978 2HD2 ASN A  61      -9.442  12.081   6.987  1.00  0.69           H  
ATOM    979  N   PRO A  62      -3.886  11.037   5.806  1.00  0.67           N  
ATOM    980  CA  PRO A  62      -2.536  11.121   6.321  1.00  0.67           C  
ATOM    981  C   PRO A  62      -2.090  12.569   6.308  1.00  0.67           C  
ATOM    982  O   PRO A  62      -2.387  13.307   5.365  1.00  0.67           O  
ATOM    983  CB  PRO A  62      -1.743  10.277   5.327  1.00  0.67           C  
ATOM    984  CG  PRO A  62      -2.759   9.289   4.788  1.00  0.67           C  
ATOM    985  CD  PRO A  62      -4.040  10.076   4.695  1.00  0.67           C  
ATOM    986  HA  PRO A  62      -2.500  10.701   7.337  1.00  0.67           H  
ATOM    987 1HB  PRO A  62      -1.320  10.927   4.543  1.00  0.67           H  
ATOM    988 2HB  PRO A  62      -0.896   9.801   5.834  1.00  0.67           H  
ATOM    989 1HG  PRO A  62      -2.441   8.892   3.812  1.00  0.67           H  
ATOM    990 2HG  PRO A  62      -2.860   8.423   5.466  1.00  0.67           H  
ATOM    991 1HD  PRO A  62      -4.122  10.595   3.727  1.00  0.67           H  
ATOM    992 2HD  PRO A  62      -4.848   9.377   4.861  1.00  0.67           H  
ATOM    993  N   MET A  63      -1.372  12.965   7.342  1.00  0.66           N  
ATOM    994  CA  MET A  63      -0.900  14.334   7.480  1.00  0.66           C  
ATOM    995  C   MET A  63       0.378  14.351   8.292  1.00  0.66           C  
ATOM    996  O   MET A  63       0.556  13.536   9.202  1.00  0.66           O  
ATOM    997  CB  MET A  63      -1.989  15.177   8.145  1.00  0.66           C  
ATOM    998  CG  MET A  63      -1.730  16.655   8.310  1.00  0.66           C  
ATOM    999  SD  MET A  63      -1.563  17.487   6.763  1.00  0.66           S  
ATOM   1000  CE  MET A  63      -3.128  17.075   6.036  1.00  0.66           C  
ATOM   1001  H   MET A  63      -1.161  12.303   8.073  1.00  0.66           H  
ATOM   1002  HA  MET A  63      -0.675  14.736   6.491  1.00  0.66           H  
ATOM   1003 1HB  MET A  63      -2.917  15.071   7.581  1.00  0.66           H  
ATOM   1004 2HB  MET A  63      -2.182  14.783   9.142  1.00  0.66           H  
ATOM   1005 1HG  MET A  63      -2.555  17.111   8.861  1.00  0.66           H  
ATOM   1006 2HG  MET A  63      -0.816  16.807   8.885  1.00  0.66           H  
ATOM   1007 1HE  MET A  63      -3.211  17.540   5.052  1.00  0.66           H  
ATOM   1008 2HE  MET A  63      -3.206  15.988   5.931  1.00  0.66           H  
ATOM   1009 3HE  MET A  63      -3.922  17.424   6.675  1.00  0.66           H  
ATOM   1010  N   ASP A  64       1.254  15.277   7.960  1.00  0.65           N  
ATOM   1011  CA  ASP A  64       2.500  15.460   8.683  1.00  0.65           C  
ATOM   1012  C   ASP A  64       2.925  16.928   8.653  1.00  0.65           C  
ATOM   1013  O   ASP A  64       2.319  17.750   7.953  1.00  0.65           O  
ATOM   1014  CB  ASP A  64       3.579  14.562   8.039  1.00  0.65           C  
ATOM   1015  CG  ASP A  64       3.772  14.927   6.531  1.00  0.65           C  
ATOM   1016  OD1 ASP A  64       3.360  16.002   6.200  1.00  0.65           O  
ATOM   1017  OD2 ASP A  64       4.290  14.160   5.726  1.00  0.65           O  
ATOM   1018  H   ASP A  64       1.032  15.891   7.191  1.00  0.65           H  
ATOM   1019  HA  ASP A  64       2.361  15.158   9.721  1.00  0.65           H  
ATOM   1020 1HB  ASP A  64       4.521  14.694   8.556  1.00  0.65           H  
ATOM   1021 2HB  ASP A  64       3.294  13.514   8.133  1.00  0.65           H  
ATOM   1022  N   LEU A  65       4.008  17.242   9.355  1.00  0.64           N  
ATOM   1023  CA  LEU A  65       4.528  18.597   9.423  1.00  0.64           C  
ATOM   1024  C   LEU A  65       5.049  19.064   8.073  1.00  0.64           C  
ATOM   1025  O   LEU A  65       4.855  20.216   7.704  1.00  0.64           O  
ATOM   1026  CB  LEU A  65       5.600  18.659  10.500  1.00  0.64           C  
ATOM   1027  CG  LEU A  65       5.085  18.492  11.910  1.00  0.64           C  
ATOM   1028  CD1 LEU A  65       6.248  18.326  12.850  1.00  0.64           C  
ATOM   1029  CD2 LEU A  65       4.244  19.728  12.276  1.00  0.64           C  
ATOM   1030  H   LEU A  65       4.471  16.516   9.889  1.00  0.64           H  
ATOM   1031  HA  LEU A  65       3.714  19.253   9.721  1.00  0.64           H  
ATOM   1032 1HB  LEU A  65       6.298  17.884  10.306  1.00  0.64           H  
ATOM   1033 2HB  LEU A  65       6.119  19.608  10.436  1.00  0.64           H  
ATOM   1034  HG  LEU A  65       4.475  17.595  11.972  1.00  0.64           H  
ATOM   1035 1HD1 LEU A  65       5.874  18.187  13.856  1.00  0.64           H  
ATOM   1036 2HD1 LEU A  65       6.823  17.449  12.558  1.00  0.64           H  
ATOM   1037 3HD1 LEU A  65       6.881  19.209  12.806  1.00  0.64           H  
ATOM   1038 1HD2 LEU A  65       3.869  19.624  13.285  1.00  0.64           H  
ATOM   1039 2HD2 LEU A  65       4.865  20.623  12.214  1.00  0.64           H  
ATOM   1040 3HD2 LEU A  65       3.405  19.816  11.583  1.00  0.64           H  
ATOM   1041  N   GLY A  66       5.668  18.174   7.303  1.00  0.65           N  
ATOM   1042  CA  GLY A  66       6.152  18.530   5.976  1.00  0.65           C  
ATOM   1043  C   GLY A  66       5.018  19.139   5.147  1.00  0.65           C  
ATOM   1044  O   GLY A  66       5.151  20.251   4.620  1.00  0.65           O  
ATOM   1045  H   GLY A  66       5.850  17.234   7.650  1.00  0.65           H  
ATOM   1046 1HA  GLY A  66       6.977  19.236   6.060  1.00  0.65           H  
ATOM   1047 2HA  GLY A  66       6.530  17.634   5.483  1.00  0.65           H  
ATOM   1048  N   THR A  67       3.897  18.417   5.055  1.00  0.66           N  
ATOM   1049  CA  THR A  67       2.721  18.832   4.304  1.00  0.66           C  
ATOM   1050  C   THR A  67       2.198  20.167   4.798  1.00  0.66           C  
ATOM   1051  O   THR A  67       1.988  21.089   4.009  1.00  0.66           O  
ATOM   1052  CB  THR A  67       1.597  17.790   4.490  1.00  0.66           C  
ATOM   1053  OG1 THR A  67       2.013  16.528   3.976  1.00  0.66           O  
ATOM   1054  CG2 THR A  67       0.304  18.220   3.861  1.00  0.66           C  
ATOM   1055  H   THR A  67       3.848  17.512   5.527  1.00  0.66           H  
ATOM   1056  HA  THR A  67       2.989  18.920   3.255  1.00  0.66           H  
ATOM   1057  HB  THR A  67       1.424  17.681   5.557  1.00  0.66           H  
ATOM   1058  HG1 THR A  67       2.685  16.171   4.603  1.00  0.66           H  
ATOM   1059 1HG2 THR A  67      -0.442  17.483   4.069  1.00  0.66           H  
ATOM   1060 2HG2 THR A  67      -0.004  19.171   4.287  1.00  0.66           H  
ATOM   1061 3HG2 THR A  67       0.420  18.306   2.811  1.00  0.66           H  
ATOM   1062  N   ILE A  68       2.050  20.293   6.114  1.00  0.68           N  
ATOM   1063  CA  ILE A  68       1.517  21.507   6.709  1.00  0.68           C  
ATOM   1064  C   ILE A  68       2.422  22.707   6.447  1.00  0.68           C  
ATOM   1065  O   ILE A  68       1.943  23.797   6.109  1.00  0.68           O  
ATOM   1066  CB  ILE A  68       1.301  21.294   8.207  1.00  0.68           C  
ATOM   1067  CG1 ILE A  68       0.163  20.289   8.381  1.00  0.68           C  
ATOM   1068  CG2 ILE A  68       0.997  22.548   8.873  1.00  0.68           C  
ATOM   1069  CD1 ILE A  68      -0.018  19.786   9.778  1.00  0.68           C  
ATOM   1070  H   ILE A  68       2.267  19.494   6.716  1.00  0.68           H  
ATOM   1071  HA  ILE A  68       0.548  21.707   6.260  1.00  0.68           H  
ATOM   1072  HB  ILE A  68       2.197  20.857   8.641  1.00  0.68           H  
ATOM   1073 1HG1 ILE A  68      -0.763  20.745   8.046  1.00  0.68           H  
ATOM   1074 2HG1 ILE A  68       0.378  19.437   7.744  1.00  0.68           H  
ATOM   1075 1HG2 ILE A  68       0.844  22.367   9.935  1.00  0.68           H  
ATOM   1076 2HG2 ILE A  68       1.838  23.224   8.733  1.00  0.68           H  
ATOM   1077 3HG2 ILE A  68       0.094  22.982   8.442  1.00  0.68           H  
ATOM   1078 1HD1 ILE A  68      -0.837  19.071   9.816  1.00  0.68           H  
ATOM   1079 2HD1 ILE A  68       0.899  19.304  10.123  1.00  0.68           H  
ATOM   1080 3HD1 ILE A  68      -0.254  20.633  10.396  1.00  0.68           H  
ATOM   1081  N   GLY A  69       3.724  22.506   6.589  1.00  0.70           N  
ATOM   1082  CA  GLY A  69       4.717  23.529   6.335  1.00  0.70           C  
ATOM   1083  C   GLY A  69       4.571  24.037   4.908  1.00  0.70           C  
ATOM   1084  O   GLY A  69       4.487  25.249   4.680  1.00  0.70           O  
ATOM   1085  H   GLY A  69       4.052  21.593   6.885  1.00  0.70           H  
ATOM   1086 1HA  GLY A  69       4.591  24.345   7.046  1.00  0.70           H  
ATOM   1087 2HA  GLY A  69       5.711  23.109   6.478  1.00  0.70           H  
ATOM   1088  N   GLN A  70       4.533  23.108   3.941  1.00  0.73           N  
ATOM   1089  CA  GLN A  70       4.399  23.482   2.538  1.00  0.73           C  
ATOM   1090  C   GLN A  70       3.086  24.224   2.276  1.00  0.73           C  
ATOM   1091  O   GLN A  70       3.081  25.232   1.566  1.00  0.73           O  
ATOM   1092  CB  GLN A  70       4.455  22.237   1.644  1.00  0.73           C  
ATOM   1093  CG  GLN A  70       5.791  21.559   1.531  1.00  0.73           C  
ATOM   1094  CD  GLN A  70       5.708  20.260   0.712  1.00  0.73           C  
ATOM   1095  OE1 GLN A  70       4.917  20.117  -0.248  1.00  0.73           O  
ATOM   1096  NE2 GLN A  70       6.535  19.291   1.093  1.00  0.73           N  
ATOM   1097  H   GLN A  70       4.610  22.119   4.191  1.00  0.73           H  
ATOM   1098  HA  GLN A  70       5.224  24.140   2.275  1.00  0.73           H  
ATOM   1099 1HB  GLN A  70       3.756  21.500   2.038  1.00  0.73           H  
ATOM   1100 2HB  GLN A  70       4.125  22.499   0.642  1.00  0.73           H  
ATOM   1101 1HG  GLN A  70       6.487  22.234   1.034  1.00  0.73           H  
ATOM   1102 2HG  GLN A  70       6.150  21.318   2.530  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  70       6.537  18.417   0.610  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  70       7.152  19.439   1.868  1.00  0.73           H  
ATOM   1105  N   GLN A  71       1.995  23.776   2.905  1.00  0.75           N  
ATOM   1106  CA  GLN A  71       0.700  24.423   2.735  1.00  0.75           C  
ATOM   1107  C   GLN A  71       0.731  25.857   3.264  1.00  0.75           C  
ATOM   1108  O   GLN A  71       0.167  26.783   2.664  1.00  0.75           O  
ATOM   1109  CB  GLN A  71      -0.386  23.592   3.431  1.00  0.75           C  
ATOM   1110  CG  GLN A  71      -0.692  22.305   2.714  1.00  0.75           C  
ATOM   1111  CD  GLN A  71      -1.657  21.403   3.433  1.00  0.75           C  
ATOM   1112  OE1 GLN A  71      -1.865  21.508   4.647  1.00  0.75           O  
ATOM   1113  NE2 GLN A  71      -2.267  20.476   2.692  1.00  0.75           N  
ATOM   1114  H   GLN A  71       2.055  22.938   3.482  1.00  0.75           H  
ATOM   1115  HA  GLN A  71       0.475  24.452   1.670  1.00  0.75           H  
ATOM   1116 1HB  GLN A  71      -0.046  23.330   4.426  1.00  0.75           H  
ATOM   1117 2HB  GLN A  71      -1.291  24.156   3.531  1.00  0.75           H  
ATOM   1118 1HG  GLN A  71      -1.135  22.566   1.766  1.00  0.75           H  
ATOM   1119 2HG  GLN A  71       0.222  21.780   2.549  1.00  0.75           H  
ATOM   1120 1HE2 GLN A  71      -2.921  19.858   3.117  1.00  0.75           H  
ATOM   1121 2HE2 GLN A  71      -2.097  20.383   1.680  1.00  0.75           H  
ATOM   1122  N   LEU A  72       1.426  26.082   4.373  1.00  0.78           N  
ATOM   1123  CA  LEU A  72       1.515  27.441   4.880  1.00  0.78           C  
ATOM   1124  C   LEU A  72       2.306  28.297   3.890  1.00  0.78           C  
ATOM   1125  O   LEU A  72       1.860  29.381   3.501  1.00  0.78           O  
ATOM   1126  CB  LEU A  72       2.133  27.499   6.279  1.00  0.78           C  
ATOM   1127  CG  LEU A  72       2.035  28.896   6.950  1.00  0.78           C  
ATOM   1128  CD1 LEU A  72       2.034  28.729   8.479  1.00  0.78           C  
ATOM   1129  CD2 LEU A  72       3.181  29.773   6.448  1.00  0.78           C  
ATOM   1130  H   LEU A  72       1.865  25.307   4.875  1.00  0.78           H  
ATOM   1131  HA  LEU A  72       0.519  27.860   4.940  1.00  0.78           H  
ATOM   1132 1HB  LEU A  72       1.633  26.769   6.914  1.00  0.78           H  
ATOM   1133 2HB  LEU A  72       3.190  27.226   6.205  1.00  0.78           H  
ATOM   1134  HG  LEU A  72       1.091  29.369   6.679  1.00  0.78           H  
ATOM   1135 1HD1 LEU A  72       1.947  29.698   8.953  1.00  0.78           H  
ATOM   1136 2HD1 LEU A  72       1.192  28.125   8.762  1.00  0.78           H  
ATOM   1137 3HD1 LEU A  72       2.937  28.252   8.811  1.00  0.78           H  
ATOM   1138 1HD2 LEU A  72       3.115  30.760   6.910  1.00  0.78           H  
ATOM   1139 2HD2 LEU A  72       4.127  29.317   6.694  1.00  0.78           H  
ATOM   1140 3HD2 LEU A  72       3.111  29.874   5.367  1.00  0.78           H  
ATOM   1141  N   ARG A  73       3.462  27.788   3.449  1.00  0.80           N  
ATOM   1142  CA  ARG A  73       4.351  28.512   2.540  1.00  0.80           C  
ATOM   1143  C   ARG A  73       3.693  28.855   1.206  1.00  0.80           C  
ATOM   1144  O   ARG A  73       3.973  29.901   0.622  1.00  0.80           O  
ATOM   1145  CB  ARG A  73       5.598  27.694   2.244  1.00  0.80           C  
ATOM   1146  CG  ARG A  73       6.610  27.552   3.376  1.00  0.80           C  
ATOM   1147  CD  ARG A  73       7.697  26.625   2.958  1.00  0.80           C  
ATOM   1148  NE  ARG A  73       8.743  26.486   3.946  1.00  0.80           N  
ATOM   1149  CZ  ARG A  73       9.720  25.554   3.889  1.00  0.80           C  
ATOM   1150  NH1 ARG A  73       9.745  24.694   2.896  1.00  0.80           N  
ATOM   1151  NH2 ARG A  73      10.653  25.503   4.825  1.00  0.80           N  
ATOM   1152  H   ARG A  73       3.754  26.869   3.786  1.00  0.80           H  
ATOM   1153  HA  ARG A  73       4.649  29.440   3.028  1.00  0.80           H  
ATOM   1154 1HB  ARG A  73       5.293  26.688   1.959  1.00  0.80           H  
ATOM   1155 2HB  ARG A  73       6.115  28.125   1.390  1.00  0.80           H  
ATOM   1156 1HG  ARG A  73       7.047  28.523   3.611  1.00  0.80           H  
ATOM   1157 2HG  ARG A  73       6.121  27.148   4.264  1.00  0.80           H  
ATOM   1158 1HD  ARG A  73       7.265  25.639   2.784  1.00  0.80           H  
ATOM   1159 2HD  ARG A  73       8.146  26.989   2.036  1.00  0.80           H  
ATOM   1160  HE  ARG A  73       8.749  27.137   4.719  1.00  0.80           H  
ATOM   1161 1HH1 ARG A  73       9.033  24.729   2.179  1.00  0.80           H  
ATOM   1162 2HH1 ARG A  73      10.475  23.997   2.849  1.00  0.80           H  
ATOM   1163 1HH2 ARG A  73      10.642  26.164   5.587  1.00  0.80           H  
ATOM   1164 2HH2 ARG A  73      11.380  24.805   4.773  1.00  0.80           H  
ATOM   1165  N   ASN A  74       2.790  27.993   0.741  1.00  0.82           N  
ATOM   1166  CA  ASN A  74       2.109  28.192  -0.530  1.00  0.82           C  
ATOM   1167  C   ASN A  74       0.820  28.998  -0.387  1.00  0.82           C  
ATOM   1168  O   ASN A  74       0.082  29.162  -1.359  1.00  0.82           O  
ATOM   1169  CB  ASN A  74       1.758  26.852  -1.143  1.00  0.82           C  
ATOM   1170  CG  ASN A  74       2.954  26.064  -1.584  1.00  0.82           C  
ATOM   1171  OD1 ASN A  74       3.975  26.617  -2.016  1.00  0.82           O  
ATOM   1172  ND2 ASN A  74       2.842  24.768  -1.488  1.00  0.82           N  
ATOM   1173  H   ASN A  74       2.617  27.128   1.256  1.00  0.82           H  
ATOM   1174  HA  ASN A  74       2.772  28.742  -1.198  1.00  0.82           H  
ATOM   1175 1HB  ASN A  74       1.206  26.256  -0.405  1.00  0.82           H  
ATOM   1176 2HB  ASN A  74       1.098  27.001  -1.995  1.00  0.82           H  
ATOM   1177 1HD2 ASN A  74       3.595  24.176  -1.762  1.00  0.82           H  
ATOM   1178 2HD2 ASN A  74       1.980  24.367  -1.131  1.00  0.82           H  
ATOM   1179  N   ASN A  75       0.530  29.478   0.825  1.00  0.85           N  
ATOM   1180  CA  ASN A  75      -0.694  30.209   1.140  1.00  0.85           C  
ATOM   1181  C   ASN A  75      -1.941  29.394   0.790  1.00  0.85           C  
ATOM   1182  O   ASN A  75      -2.950  29.921   0.326  1.00  0.85           O  
ATOM   1183  CB  ASN A  75      -0.701  31.565   0.459  1.00  0.85           C  
ATOM   1184  CG  ASN A  75       0.441  32.424   0.961  1.00  0.85           C  
ATOM   1185  OD1 ASN A  75       1.304  32.858   0.183  1.00  0.85           O  
ATOM   1186  ND2 ASN A  75       0.465  32.663   2.244  1.00  0.85           N  
ATOM   1187  H   ASN A  75       1.183  29.335   1.596  1.00  0.85           H  
ATOM   1188  HA  ASN A  75      -0.714  30.377   2.219  1.00  0.85           H  
ATOM   1189 1HB  ASN A  75      -0.626  31.454  -0.621  1.00  0.85           H  
ATOM   1190 2HB  ASN A  75      -1.642  32.076   0.668  1.00  0.85           H  
ATOM   1191 1HD2 ASN A  75       1.197  33.217   2.637  1.00  0.85           H  
ATOM   1192 2HD2 ASN A  75      -0.246  32.291   2.837  1.00  0.85           H  
ATOM   1193  N   TRP A  76      -1.853  28.090   1.040  1.00  0.89           N  
ATOM   1194  CA  TRP A  76      -2.915  27.122   0.836  1.00  0.89           C  
ATOM   1195  C   TRP A  76      -4.067  27.445   1.785  1.00  0.89           C  
ATOM   1196  O   TRP A  76      -5.245  27.374   1.417  1.00  0.89           O  
ATOM   1197  CB  TRP A  76      -2.333  25.758   1.149  1.00  0.89           C  
ATOM   1198  CG  TRP A  76      -3.097  24.515   0.876  1.00  0.89           C  
ATOM   1199  CD1 TRP A  76      -3.073  23.803  -0.273  1.00  0.89           C  
ATOM   1200  CD2 TRP A  76      -3.960  23.792   1.775  1.00  0.89           C  
ATOM   1201  NE1 TRP A  76      -3.859  22.686  -0.155  1.00  0.89           N  
ATOM   1202  CE2 TRP A  76      -4.406  22.664   1.090  1.00  0.89           C  
ATOM   1203  CE3 TRP A  76      -4.370  24.000   3.078  1.00  0.89           C  
ATOM   1204  CZ2 TRP A  76      -5.254  21.738   1.676  1.00  0.89           C  
ATOM   1205  CZ3 TRP A  76      -5.223  23.075   3.672  1.00  0.89           C  
ATOM   1206  CH2 TRP A  76      -5.652  21.975   2.991  1.00  0.89           C  
ATOM   1207  H   TRP A  76      -0.986  27.729   1.434  1.00  0.89           H  
ATOM   1208  HA  TRP A  76      -3.254  27.174  -0.198  1.00  0.89           H  
ATOM   1209 1HB  TRP A  76      -1.373  25.668   0.633  1.00  0.89           H  
ATOM   1210 2HB  TRP A  76      -2.119  25.750   2.203  1.00  0.89           H  
ATOM   1211  HD1 TRP A  76      -2.495  24.073  -1.155  1.00  0.89           H  
ATOM   1212  HE1 TRP A  76      -4.004  21.984  -0.868  1.00  0.89           H  
ATOM   1213  HE3 TRP A  76      -4.025  24.870   3.616  1.00  0.89           H  
ATOM   1214  HZ2 TRP A  76      -5.601  20.853   1.144  1.00  0.89           H  
ATOM   1215  HZ3 TRP A  76      -5.542  23.247   4.696  1.00  0.89           H  
ATOM   1216  HH2 TRP A  76      -6.317  21.270   3.491  1.00  0.89           H  
ATOM   1217  N   PHE A  77      -3.693  27.755   3.040  1.00  0.93           N  
ATOM   1218  CA  PHE A  77      -4.633  28.009   4.132  1.00  0.93           C  
ATOM   1219  C   PHE A  77      -5.268  29.386   4.050  1.00  0.93           C  
ATOM   1220  O   PHE A  77      -4.577  30.390   3.794  1.00  0.93           O  
ATOM   1221  CB  PHE A  77      -3.920  27.969   5.495  1.00  0.93           C  
ATOM   1222  CG  PHE A  77      -3.407  26.632   5.891  1.00  0.93           C  
ATOM   1223  CD1 PHE A  77      -2.057  26.357   5.871  1.00  0.93           C  
ATOM   1224  CD2 PHE A  77      -4.259  25.655   6.251  1.00  0.93           C  
ATOM   1225  CE1 PHE A  77      -1.579  25.113   6.228  1.00  0.93           C  
ATOM   1226  CE2 PHE A  77      -3.805  24.422   6.594  1.00  0.93           C  
ATOM   1227  CZ  PHE A  77      -2.456  24.139   6.590  1.00  0.93           C  
ATOM   1228  H   PHE A  77      -2.704  27.802   3.237  1.00  0.93           H  
ATOM   1229  HA  PHE A  77      -5.425  27.254   4.099  1.00  0.93           H  
ATOM   1230 1HB  PHE A  77      -3.081  28.664   5.489  1.00  0.93           H  
ATOM   1231 2HB  PHE A  77      -4.614  28.306   6.273  1.00  0.93           H  
ATOM   1232  HD1 PHE A  77      -1.377  27.135   5.581  1.00  0.93           H  
ATOM   1233  HD2 PHE A  77      -5.318  25.868   6.257  1.00  0.93           H  
ATOM   1234  HE1 PHE A  77      -0.506  24.908   6.218  1.00  0.93           H  
ATOM   1235  HE2 PHE A  77      -4.522  23.680   6.876  1.00  0.93           H  
ATOM   1236  HZ  PHE A  77      -2.096  23.147   6.872  1.00  0.93           H  
ATOM   1237  N   LYS A  78      -6.561  29.443   4.379  1.00  0.96           N  
ATOM   1238  CA  LYS A  78      -7.296  30.697   4.455  1.00  0.96           C  
ATOM   1239  C   LYS A  78      -6.954  31.427   5.739  1.00  0.96           C  
ATOM   1240  O   LYS A  78      -6.706  32.638   5.729  1.00  0.96           O  
ATOM   1241  CB  LYS A  78      -8.807  30.458   4.408  1.00  0.96           C  
ATOM   1242  CG  LYS A  78      -9.652  31.726   4.432  1.00  0.96           C  
ATOM   1243  CD  LYS A  78     -11.129  31.403   4.261  1.00  0.96           C  
ATOM   1244  CE  LYS A  78     -11.983  32.662   4.274  1.00  0.96           C  
ATOM   1245  NZ  LYS A  78     -13.427  32.351   4.101  1.00  0.96           N  
ATOM   1246  H   LYS A  78      -7.067  28.572   4.572  1.00  0.96           H  
ATOM   1247  HA  LYS A  78      -7.008  31.324   3.611  1.00  0.96           H  
ATOM   1248 1HB  LYS A  78      -9.062  29.883   3.517  1.00  0.96           H  
ATOM   1249 2HB  LYS A  78      -9.102  29.858   5.271  1.00  0.96           H  
ATOM   1250 1HG  LYS A  78      -9.509  32.229   5.390  1.00  0.96           H  
ATOM   1251 2HG  LYS A  78      -9.336  32.396   3.636  1.00  0.96           H  
ATOM   1252 1HD  LYS A  78     -11.279  30.877   3.319  1.00  0.96           H  
ATOM   1253 2HD  LYS A  78     -11.446  30.748   5.076  1.00  0.96           H  
ATOM   1254 1HE  LYS A  78     -11.843  33.178   5.222  1.00  0.96           H  
ATOM   1255 2HE  LYS A  78     -11.664  33.318   3.464  1.00  0.96           H  
ATOM   1256 1HZ  LYS A  78     -13.961  33.209   4.113  1.00  0.96           H  
ATOM   1257 2HZ  LYS A  78     -13.567  31.881   3.217  1.00  0.96           H  
ATOM   1258 3HZ  LYS A  78     -13.737  31.752   4.852  1.00  0.96           H  
ATOM   1259  N   ASN A  79      -6.889  30.680   6.840  1.00  0.99           N  
ATOM   1260  CA  ASN A  79      -6.644  31.278   8.142  1.00  0.99           C  
ATOM   1261  C   ASN A  79      -5.955  30.349   9.153  1.00  0.99           C  
ATOM   1262  O   ASN A  79      -5.681  29.174   8.879  1.00  0.99           O  
ATOM   1263  CB  ASN A  79      -7.969  31.791   8.692  1.00  0.99           C  
ATOM   1264  CG  ASN A  79      -8.985  30.695   8.804  1.00  0.99           C  
ATOM   1265  OD1 ASN A  79      -8.673  29.595   9.270  1.00  0.99           O  
ATOM   1266  ND2 ASN A  79     -10.201  30.973   8.383  1.00  0.99           N  
ATOM   1267  H   ASN A  79      -7.065  29.686   6.766  1.00  0.99           H  
ATOM   1268  HA  ASN A  79      -5.982  32.133   8.002  1.00  0.99           H  
ATOM   1269 1HB  ASN A  79      -7.824  32.239   9.672  1.00  0.99           H  
ATOM   1270 2HB  ASN A  79      -8.362  32.567   8.032  1.00  0.99           H  
ATOM   1271 1HD2 ASN A  79     -10.919  30.273   8.439  1.00  0.99           H  
ATOM   1272 2HD2 ASN A  79     -10.411  31.879   8.014  1.00  0.99           H  
ATOM   1273  N   PHE A  80      -5.710  30.906  10.342  1.00  0.98           N  
ATOM   1274  CA  PHE A  80      -5.041  30.228  11.448  1.00  0.98           C  
ATOM   1275  C   PHE A  80      -5.786  28.955  11.829  1.00  0.98           C  
ATOM   1276  O   PHE A  80      -5.178  27.916  12.077  1.00  0.98           O  
ATOM   1277  CB  PHE A  80      -5.015  31.119  12.686  1.00  0.98           C  
ATOM   1278  CG  PHE A  80      -4.144  30.611  13.807  1.00  0.98           C  
ATOM   1279  CD1 PHE A  80      -2.858  31.117  13.945  1.00  0.98           C  
ATOM   1280  CD2 PHE A  80      -4.557  29.607  14.680  1.00  0.98           C  
ATOM   1281  CE1 PHE A  80      -2.027  30.669  14.931  1.00  0.98           C  
ATOM   1282  CE2 PHE A  80      -3.695  29.144  15.663  1.00  0.98           C  
ATOM   1283  CZ  PHE A  80      -2.433  29.680  15.781  1.00  0.98           C  
ATOM   1284  H   PHE A  80      -5.981  31.868  10.477  1.00  0.98           H  
ATOM   1285  HA  PHE A  80      -4.025  29.969  11.149  1.00  0.98           H  
ATOM   1286 1HB  PHE A  80      -4.659  32.109  12.408  1.00  0.98           H  
ATOM   1287 2HB  PHE A  80      -6.026  31.233  13.073  1.00  0.98           H  
ATOM   1288  HD1 PHE A  80      -2.512  31.894  13.259  1.00  0.98           H  
ATOM   1289  HD2 PHE A  80      -5.559  29.180  14.575  1.00  0.98           H  
ATOM   1290  HE1 PHE A  80      -1.029  31.088  15.024  1.00  0.98           H  
ATOM   1291  HE2 PHE A  80      -4.006  28.360  16.344  1.00  0.98           H  
ATOM   1292  HZ  PHE A  80      -1.754  29.312  16.554  1.00  0.98           H  
ATOM   1293  N   GLU A  81      -7.117  29.056  11.917  1.00  0.95           N  
ATOM   1294  CA  GLU A  81      -7.917  27.918  12.343  1.00  0.95           C  
ATOM   1295  C   GLU A  81      -7.784  26.751  11.369  1.00  0.95           C  
ATOM   1296  O   GLU A  81      -7.700  25.606  11.811  1.00  0.95           O  
ATOM   1297  CB  GLU A  81      -9.392  28.325  12.478  1.00  0.95           C  
ATOM   1298  CG  GLU A  81      -9.663  29.255  13.656  1.00  0.95           C  
ATOM   1299  CD  GLU A  81     -11.111  29.687  13.763  1.00  0.95           C  
ATOM   1300  OE1 GLU A  81     -11.880  29.365  12.888  1.00  0.95           O  
ATOM   1301  OE2 GLU A  81     -11.443  30.338  14.727  1.00  0.95           O  
ATOM   1302  H   GLU A  81      -7.566  29.926  11.685  1.00  0.95           H  
ATOM   1303  HA  GLU A  81      -7.567  27.594  13.316  1.00  0.95           H  
ATOM   1304 1HB  GLU A  81      -9.723  28.823  11.571  1.00  0.95           H  
ATOM   1305 2HB  GLU A  81     -10.003  27.431  12.605  1.00  0.95           H  
ATOM   1306 1HG  GLU A  81      -9.376  28.747  14.576  1.00  0.95           H  
ATOM   1307 2HG  GLU A  81      -9.032  30.139  13.550  1.00  0.95           H  
ATOM   1308  N   GLU A  82      -7.714  27.006  10.063  1.00  0.90           N  
ATOM   1309  CA  GLU A  82      -7.548  25.879   9.146  1.00  0.90           C  
ATOM   1310  C   GLU A  82      -6.202  25.189   9.397  1.00  0.90           C  
ATOM   1311  O   GLU A  82      -6.105  23.957   9.369  1.00  0.90           O  
ATOM   1312  CB  GLU A  82      -7.679  26.291   7.673  1.00  0.90           C  
ATOM   1313  CG  GLU A  82      -9.081  26.676   7.217  1.00  0.90           C  
ATOM   1314  CD  GLU A  82      -9.151  26.987   5.733  1.00  0.90           C  
ATOM   1315  OE1 GLU A  82      -8.113  27.168   5.120  1.00  0.90           O  
ATOM   1316  OE2 GLU A  82     -10.238  27.032   5.207  1.00  0.90           O  
ATOM   1317  H   GLU A  82      -7.802  27.966   9.726  1.00  0.90           H  
ATOM   1318  HA  GLU A  82      -8.338  25.152   9.355  1.00  0.90           H  
ATOM   1319 1HB  GLU A  82      -7.018  27.140   7.476  1.00  0.90           H  
ATOM   1320 2HB  GLU A  82      -7.361  25.466   7.046  1.00  0.90           H  
ATOM   1321 1HG  GLU A  82      -9.763  25.854   7.444  1.00  0.90           H  
ATOM   1322 2HG  GLU A  82      -9.407  27.546   7.780  1.00  0.90           H  
ATOM   1323  N   TYR A  83      -5.165  25.984   9.675  1.00  0.84           N  
ATOM   1324  CA  TYR A  83      -3.853  25.414   9.986  1.00  0.84           C  
ATOM   1325  C   TYR A  83      -3.983  24.513  11.204  1.00  0.84           C  
ATOM   1326  O   TYR A  83      -3.523  23.363  11.211  1.00  0.84           O  
ATOM   1327  CB  TYR A  83      -2.843  26.495  10.274  1.00  0.84           C  
ATOM   1328  CG  TYR A  83      -1.455  25.986  10.582  1.00  0.84           C  
ATOM   1329  CD1 TYR A  83      -0.492  25.977   9.600  1.00  0.84           C  
ATOM   1330  CD2 TYR A  83      -1.150  25.533  11.851  1.00  0.84           C  
ATOM   1331  CE1 TYR A  83       0.775  25.554   9.899  1.00  0.84           C  
ATOM   1332  CE2 TYR A  83       0.119  25.099  12.128  1.00  0.84           C  
ATOM   1333  CZ  TYR A  83       1.065  25.114  11.180  1.00  0.84           C  
ATOM   1334  OH  TYR A  83       2.305  24.685  11.499  1.00  0.84           O  
ATOM   1335  H   TYR A  83      -5.296  26.999   9.655  1.00  0.84           H  
ATOM   1336  HA  TYR A  83      -3.509  24.803   9.169  1.00  0.84           H  
ATOM   1337 1HB  TYR A  83      -2.780  27.166   9.412  1.00  0.84           H  
ATOM   1338 2HB  TYR A  83      -3.162  27.084  11.114  1.00  0.84           H  
ATOM   1339  HD1 TYR A  83      -0.728  26.333   8.602  1.00  0.84           H  
ATOM   1340  HD2 TYR A  83      -1.908  25.533  12.632  1.00  0.84           H  
ATOM   1341  HE1 TYR A  83       1.550  25.564   9.130  1.00  0.84           H  
ATOM   1342  HE2 TYR A  83       0.379  24.753  13.117  1.00  0.84           H  
ATOM   1343  HH  TYR A  83       2.351  24.538  12.448  1.00  0.84           H  
ATOM   1344  N   LEU A  84      -4.616  25.060  12.245  1.00  0.79           N  
ATOM   1345  CA  LEU A  84      -4.856  24.363  13.496  1.00  0.79           C  
ATOM   1346  C   LEU A  84      -5.540  23.037  13.227  1.00  0.79           C  
ATOM   1347  O   LEU A  84      -5.133  22.012  13.772  1.00  0.79           O  
ATOM   1348  CB  LEU A  84      -5.694  25.232  14.431  1.00  0.79           C  
ATOM   1349  CG  LEU A  84      -5.958  24.735  15.834  1.00  0.79           C  
ATOM   1350  CD1 LEU A  84      -6.218  25.944  16.725  1.00  0.79           C  
ATOM   1351  CD2 LEU A  84      -7.149  23.820  15.825  1.00  0.79           C  
ATOM   1352  H   LEU A  84      -4.958  26.019  12.151  1.00  0.79           H  
ATOM   1353  HA  LEU A  84      -3.893  24.164  13.969  1.00  0.79           H  
ATOM   1354 1HB  LEU A  84      -5.225  26.215  14.500  1.00  0.79           H  
ATOM   1355 2HB  LEU A  84      -6.663  25.363  13.980  1.00  0.79           H  
ATOM   1356  HG  LEU A  84      -5.099  24.192  16.211  1.00  0.79           H  
ATOM   1357 1HD1 LEU A  84      -6.419  25.610  17.730  1.00  0.79           H  
ATOM   1358 2HD1 LEU A  84      -5.352  26.590  16.722  1.00  0.79           H  
ATOM   1359 3HD1 LEU A  84      -7.082  26.490  16.343  1.00  0.79           H  
ATOM   1360 1HD2 LEU A  84      -7.348  23.472  16.840  1.00  0.79           H  
ATOM   1361 2HD2 LEU A  84      -8.020  24.356  15.449  1.00  0.79           H  
ATOM   1362 3HD2 LEU A  84      -6.954  22.964  15.185  1.00  0.79           H  
ATOM   1363  N   GLU A  85      -6.585  23.042  12.388  1.00  0.75           N  
ATOM   1364  CA  GLU A  85      -7.287  21.802  12.104  1.00  0.75           C  
ATOM   1365  C   GLU A  85      -6.350  20.769  11.481  1.00  0.75           C  
ATOM   1366  O   GLU A  85      -6.426  19.594  11.825  1.00  0.75           O  
ATOM   1367  CB  GLU A  85      -8.515  22.031  11.198  1.00  0.75           C  
ATOM   1368  CG  GLU A  85      -9.693  22.749  11.877  1.00  0.75           C  
ATOM   1369  CD  GLU A  85     -10.904  22.942  10.968  1.00  0.75           C  
ATOM   1370  OE1 GLU A  85     -10.826  22.613   9.805  1.00  0.75           O  
ATOM   1371  OE2 GLU A  85     -11.909  23.414  11.450  1.00  0.75           O  
ATOM   1372  H   GLU A  85      -6.895  23.920  11.970  1.00  0.75           H  
ATOM   1373  HA  GLU A  85      -7.648  21.396  13.052  1.00  0.75           H  
ATOM   1374 1HB  GLU A  85      -8.216  22.630  10.336  1.00  0.75           H  
ATOM   1375 2HB  GLU A  85      -8.872  21.073  10.821  1.00  0.75           H  
ATOM   1376 1HG  GLU A  85      -9.997  22.167  12.746  1.00  0.75           H  
ATOM   1377 2HG  GLU A  85      -9.353  23.719  12.232  1.00  0.75           H  
ATOM   1378  N   MET A  86      -5.423  21.183  10.606  1.00  0.72           N  
ATOM   1379  CA  MET A  86      -4.531  20.173  10.031  1.00  0.72           C  
ATOM   1380  C   MET A  86      -3.601  19.600  11.113  1.00  0.72           C  
ATOM   1381  O   MET A  86      -3.313  18.397  11.122  1.00  0.72           O  
ATOM   1382  CB  MET A  86      -3.753  20.743   8.857  1.00  0.72           C  
ATOM   1383  CG  MET A  86      -4.610  21.109   7.667  1.00  0.72           C  
ATOM   1384  SD  MET A  86      -5.530  19.752   6.991  1.00  0.72           S  
ATOM   1385  CE  MET A  86      -7.113  19.991   7.782  1.00  0.72           C  
ATOM   1386  H   MET A  86      -5.381  22.166  10.323  1.00  0.72           H  
ATOM   1387  HA  MET A  86      -5.142  19.352   9.657  1.00  0.72           H  
ATOM   1388 1HB  MET A  86      -3.214  21.640   9.179  1.00  0.72           H  
ATOM   1389 2HB  MET A  86      -3.017  20.017   8.524  1.00  0.72           H  
ATOM   1390 1HG  MET A  86      -5.311  21.883   7.961  1.00  0.72           H  
ATOM   1391 2HG  MET A  86      -3.963  21.488   6.878  1.00  0.72           H  
ATOM   1392 1HE  MET A  86      -7.805  19.210   7.458  1.00  0.72           H  
ATOM   1393 2HE  MET A  86      -6.995  19.922   8.859  1.00  0.72           H  
ATOM   1394 3HE  MET A  86      -7.514  20.971   7.520  1.00  0.72           H  
ATOM   1395  N   ILE A  87      -3.200  20.440  12.074  1.00  0.70           N  
ATOM   1396  CA  ILE A  87      -2.395  19.962  13.200  1.00  0.70           C  
ATOM   1397  C   ILE A  87      -3.205  18.960  14.028  1.00  0.70           C  
ATOM   1398  O   ILE A  87      -2.703  17.886  14.389  1.00  0.70           O  
ATOM   1399  CB  ILE A  87      -1.929  21.147  14.080  1.00  0.70           C  
ATOM   1400  CG1 ILE A  87      -0.942  22.021  13.341  1.00  0.70           C  
ATOM   1401  CG2 ILE A  87      -1.326  20.644  15.346  1.00  0.70           C  
ATOM   1402  CD1 ILE A  87       0.394  21.341  13.082  1.00  0.70           C  
ATOM   1403  H   ILE A  87      -3.454  21.429  12.003  1.00  0.70           H  
ATOM   1404  HA  ILE A  87      -1.516  19.456  12.810  1.00  0.70           H  
ATOM   1405  HB  ILE A  87      -2.779  21.766  14.330  1.00  0.70           H  
ATOM   1406 1HG1 ILE A  87      -1.386  22.296  12.379  1.00  0.70           H  
ATOM   1407 2HG1 ILE A  87      -0.774  22.917  13.907  1.00  0.70           H  
ATOM   1408 1HG2 ILE A  87      -1.024  21.483  15.965  1.00  0.70           H  
ATOM   1409 2HG2 ILE A  87      -2.073  20.058  15.869  1.00  0.70           H  
ATOM   1410 3HG2 ILE A  87      -0.459  20.026  15.119  1.00  0.70           H  
ATOM   1411 1HD1 ILE A  87       1.051  22.015  12.532  1.00  0.70           H  
ATOM   1412 2HD1 ILE A  87       0.859  21.081  14.036  1.00  0.70           H  
ATOM   1413 3HD1 ILE A  87       0.240  20.441  12.515  1.00  0.70           H  
ATOM   1414  N   GLU A  88      -4.477  19.275  14.293  1.00  0.69           N  
ATOM   1415  CA  GLU A  88      -5.303  18.339  15.041  1.00  0.69           C  
ATOM   1416  C   GLU A  88      -5.491  17.034  14.272  1.00  0.69           C  
ATOM   1417  O   GLU A  88      -5.431  15.960  14.873  1.00  0.69           O  
ATOM   1418  CB  GLU A  88      -6.669  18.935  15.427  1.00  0.69           C  
ATOM   1419  CG  GLU A  88      -6.618  20.022  16.521  1.00  0.69           C  
ATOM   1420  CD  GLU A  88      -8.003  20.519  16.951  1.00  0.69           C  
ATOM   1421  OE1 GLU A  88      -8.977  20.129  16.350  1.00  0.69           O  
ATOM   1422  OE2 GLU A  88      -8.075  21.275  17.894  1.00  0.69           O  
ATOM   1423  H   GLU A  88      -4.852  20.172  13.981  1.00  0.69           H  
ATOM   1424  HA  GLU A  88      -4.782  18.101  15.969  1.00  0.69           H  
ATOM   1425 1HB  GLU A  88      -7.125  19.380  14.540  1.00  0.69           H  
ATOM   1426 2HB  GLU A  88      -7.329  18.138  15.767  1.00  0.69           H  
ATOM   1427 1HG  GLU A  88      -6.101  19.619  17.393  1.00  0.69           H  
ATOM   1428 2HG  GLU A  88      -6.032  20.862  16.146  1.00  0.69           H  
ATOM   1429  N   ASP A  89      -5.669  17.102  12.939  1.00  0.68           N  
ATOM   1430  CA  ASP A  89      -5.837  15.878  12.159  1.00  0.68           C  
ATOM   1431  C   ASP A  89      -4.601  14.991  12.267  1.00  0.68           C  
ATOM   1432  O   ASP A  89      -4.721  13.768  12.357  1.00  0.68           O  
ATOM   1433  CB  ASP A  89      -6.136  16.152  10.673  1.00  0.68           C  
ATOM   1434  CG  ASP A  89      -7.565  16.673  10.366  1.00  0.68           C  
ATOM   1435  OD1 ASP A  89      -8.416  16.638  11.230  1.00  0.68           O  
ATOM   1436  OD2 ASP A  89      -7.798  17.019   9.226  1.00  0.68           O  
ATOM   1437  H   ASP A  89      -5.725  18.012  12.483  1.00  0.68           H  
ATOM   1438  HA  ASP A  89      -6.684  15.334  12.565  1.00  0.68           H  
ATOM   1439 1HB  ASP A  89      -5.422  16.891  10.306  1.00  0.68           H  
ATOM   1440 2HB  ASP A  89      -5.970  15.239  10.101  1.00  0.68           H  
ATOM   1441  N   MET A  90      -3.412  15.597  12.297  1.00  0.68           N  
ATOM   1442  CA  MET A  90      -2.163  14.847  12.429  1.00  0.68           C  
ATOM   1443  C   MET A  90      -2.172  14.038  13.729  1.00  0.68           C  
ATOM   1444  O   MET A  90      -1.872  12.834  13.741  1.00  0.68           O  
ATOM   1445  CB  MET A  90      -0.995  15.833  12.371  1.00  0.68           C  
ATOM   1446  CG  MET A  90       0.386  15.298  12.456  1.00  0.68           C  
ATOM   1447  SD  MET A  90       1.584  16.644  12.240  1.00  0.68           S  
ATOM   1448  CE  MET A  90       1.381  17.523  13.758  1.00  0.68           C  
ATOM   1449  H   MET A  90      -3.371  16.614  12.189  1.00  0.68           H  
ATOM   1450  HA  MET A  90      -2.082  14.149  11.597  1.00  0.68           H  
ATOM   1451 1HB  MET A  90      -1.071  16.413  11.449  1.00  0.68           H  
ATOM   1452 2HB  MET A  90      -1.090  16.538  13.186  1.00  0.68           H  
ATOM   1453 1HG  MET A  90       0.527  14.861  13.439  1.00  0.68           H  
ATOM   1454 2HG  MET A  90       0.557  14.537  11.691  1.00  0.68           H  
ATOM   1455 1HE  MET A  90       2.026  18.384  13.778  1.00  0.68           H  
ATOM   1456 2HE  MET A  90       0.338  17.845  13.865  1.00  0.68           H  
ATOM   1457 3HE  MET A  90       1.645  16.866  14.564  1.00  0.68           H  
ATOM   1458  N   TYR A  91      -2.570  14.697  14.815  1.00  0.67           N  
ATOM   1459  CA  TYR A  91      -2.631  14.042  16.113  1.00  0.67           C  
ATOM   1460  C   TYR A  91      -3.727  12.983  16.144  1.00  0.67           C  
ATOM   1461  O   TYR A  91      -3.528  11.896  16.690  1.00  0.67           O  
ATOM   1462  CB  TYR A  91      -2.834  15.084  17.200  1.00  0.67           C  
ATOM   1463  CG  TYR A  91      -1.640  16.009  17.272  1.00  0.67           C  
ATOM   1464  CD1 TYR A  91      -1.821  17.338  17.553  1.00  0.67           C  
ATOM   1465  CD2 TYR A  91      -0.357  15.521  17.008  1.00  0.67           C  
ATOM   1466  CE1 TYR A  91      -0.749  18.183  17.570  1.00  0.67           C  
ATOM   1467  CE2 TYR A  91       0.716  16.375  17.032  1.00  0.67           C  
ATOM   1468  CZ  TYR A  91       0.514  17.713  17.303  1.00  0.67           C  
ATOM   1469  OH  TYR A  91       1.559  18.593  17.293  1.00  0.67           O  
ATOM   1470  H   TYR A  91      -2.810  15.691  14.733  1.00  0.67           H  
ATOM   1471  HA  TYR A  91      -1.681  13.538  16.289  1.00  0.67           H  
ATOM   1472 1HB  TYR A  91      -3.726  15.681  16.985  1.00  0.67           H  
ATOM   1473 2HB  TYR A  91      -2.968  14.605  18.168  1.00  0.67           H  
ATOM   1474  HD1 TYR A  91      -2.823  17.721  17.755  1.00  0.67           H  
ATOM   1475  HD2 TYR A  91      -0.207  14.468  16.774  1.00  0.67           H  
ATOM   1476  HE1 TYR A  91      -0.900  19.236  17.784  1.00  0.67           H  
ATOM   1477  HE2 TYR A  91       1.721  15.998  16.820  1.00  0.67           H  
ATOM   1478  HH  TYR A  91       1.244  19.459  17.569  1.00  0.67           H  
ATOM   1479  N   ASN A  92      -4.879  13.284  15.533  1.00  0.67           N  
ATOM   1480  CA  ASN A  92      -5.991  12.344  15.501  1.00  0.67           C  
ATOM   1481  C   ASN A  92      -5.601  11.105  14.702  1.00  0.67           C  
ATOM   1482  O   ASN A  92      -5.967   9.989  15.063  1.00  0.67           O  
ATOM   1483  CB  ASN A  92      -7.221  12.995  14.911  1.00  0.67           C  
ATOM   1484  CG  ASN A  92      -7.837  14.024  15.828  1.00  0.67           C  
ATOM   1485  OD1 ASN A  92      -7.619  14.023  17.047  1.00  0.67           O  
ATOM   1486  ND2 ASN A  92      -8.609  14.911  15.254  1.00  0.67           N  
ATOM   1487  H   ASN A  92      -4.992  14.200  15.104  1.00  0.67           H  
ATOM   1488  HA  ASN A  92      -6.213  12.033  16.519  1.00  0.67           H  
ATOM   1489 1HB  ASN A  92      -6.954  13.473  13.975  1.00  0.67           H  
ATOM   1490 2HB  ASN A  92      -7.962  12.230  14.687  1.00  0.67           H  
ATOM   1491 1HD2 ASN A  92      -9.043  15.626  15.800  1.00  0.67           H  
ATOM   1492 2HD2 ASN A  92      -8.761  14.876  14.266  1.00  0.67           H  
ATOM   1493  N   GLY A  93      -4.820  11.297  13.638  1.00  0.66           N  
ATOM   1494  CA  GLY A  93      -4.342  10.197  12.815  1.00  0.66           C  
ATOM   1495  C   GLY A  93      -3.558   9.251  13.705  1.00  0.66           C  
ATOM   1496  O   GLY A  93      -3.818   8.042  13.744  1.00  0.66           O  
ATOM   1497  H   GLY A  93      -4.571  12.246  13.368  1.00  0.66           H  
ATOM   1498 1HA  GLY A  93      -5.182   9.680  12.355  1.00  0.66           H  
ATOM   1499 2HA  GLY A  93      -3.704  10.585  12.021  1.00  0.66           H  
ATOM   1500  N   CYS A  94      -2.606   9.819  14.445  1.00  0.66           N  
ATOM   1501  CA  CYS A  94      -1.792   9.046  15.365  1.00  0.66           C  
ATOM   1502  C   CYS A  94      -2.682   8.316  16.377  1.00  0.66           C  
ATOM   1503  O   CYS A  94      -2.512   7.119  16.601  1.00  0.66           O  
ATOM   1504  CB  CYS A  94      -0.802   9.953  16.097  1.00  0.66           C  
ATOM   1505  SG  CYS A  94       0.354   9.102  17.137  1.00  0.66           S  
ATOM   1506  H   CYS A  94      -2.443  10.825  14.352  1.00  0.66           H  
ATOM   1507  HA  CYS A  94      -1.231   8.311  14.790  1.00  0.66           H  
ATOM   1508 1HB  CYS A  94      -0.250  10.528  15.368  1.00  0.66           H  
ATOM   1509 2HB  CYS A  94      -1.350  10.656  16.720  1.00  0.66           H  
ATOM   1510  HG  CYS A  94       0.921  10.182  17.692  1.00  0.66           H  
ATOM   1511  N   ASN A  95      -3.654   9.025  16.965  1.00  0.66           N  
ATOM   1512  CA  ASN A  95      -4.541   8.424  17.961  1.00  0.66           C  
ATOM   1513  C   ASN A  95      -5.342   7.251  17.393  1.00  0.66           C  
ATOM   1514  O   ASN A  95      -5.581   6.261  18.085  1.00  0.66           O  
ATOM   1515  CB  ASN A  95      -5.500   9.455  18.509  1.00  0.66           C  
ATOM   1516  CG  ASN A  95      -4.858  10.502  19.385  1.00  0.66           C  
ATOM   1517  OD1 ASN A  95      -3.748  10.348  19.899  1.00  0.66           O  
ATOM   1518  ND2 ASN A  95      -5.563  11.588  19.567  1.00  0.66           N  
ATOM   1519  H   ASN A  95      -3.756  10.014  16.739  1.00  0.66           H  
ATOM   1520  HA  ASN A  95      -3.954   8.034  18.772  1.00  0.66           H  
ATOM   1521 1HB  ASN A  95      -5.992   9.951  17.681  1.00  0.66           H  
ATOM   1522 2HB  ASN A  95      -6.273   8.948  19.083  1.00  0.66           H  
ATOM   1523 1HD2 ASN A  95      -5.203  12.329  20.133  1.00  0.66           H  
ATOM   1524 2HD2 ASN A  95      -6.462  11.673  19.141  1.00  0.66           H  
ATOM   1525  N   LYS A  96      -5.753   7.353  16.129  1.00  0.67           N  
ATOM   1526  CA  LYS A  96      -6.513   6.292  15.483  1.00  0.67           C  
ATOM   1527  C   LYS A  96      -5.663   5.073  15.138  1.00  0.67           C  
ATOM   1528  O   LYS A  96      -6.168   3.947  15.146  1.00  0.67           O  
ATOM   1529  CB  LYS A  96      -7.210   6.823  14.234  1.00  0.67           C  
ATOM   1530  CG  LYS A  96      -8.375   7.771  14.534  1.00  0.67           C  
ATOM   1531  CD  LYS A  96      -9.022   8.292  13.266  1.00  0.67           C  
ATOM   1532  CE  LYS A  96     -10.182   9.226  13.596  1.00  0.67           C  
ATOM   1533  NZ  LYS A  96     -10.824   9.773  12.373  1.00  0.67           N  
ATOM   1534  H   LYS A  96      -5.556   8.208  15.610  1.00  0.67           H  
ATOM   1535  HA  LYS A  96      -7.284   5.964  16.178  1.00  0.67           H  
ATOM   1536 1HB  LYS A  96      -6.483   7.372  13.627  1.00  0.67           H  
ATOM   1537 2HB  LYS A  96      -7.579   5.993  13.632  1.00  0.67           H  
ATOM   1538 1HG  LYS A  96      -9.124   7.239  15.119  1.00  0.67           H  
ATOM   1539 2HG  LYS A  96      -8.017   8.610  15.123  1.00  0.67           H  
ATOM   1540 1HD  LYS A  96      -8.277   8.837  12.683  1.00  0.67           H  
ATOM   1541 2HD  LYS A  96      -9.388   7.456  12.669  1.00  0.67           H  
ATOM   1542 1HE  LYS A  96     -10.927   8.676  14.169  1.00  0.67           H  
ATOM   1543 2HE  LYS A  96      -9.810  10.054  14.201  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  96     -11.586  10.383  12.634  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  96     -10.143  10.295  11.842  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  96     -11.180   9.012  11.812  1.00  0.67           H  
ATOM   1547  N   TYR A  97      -4.388   5.286  14.811  1.00  0.68           N  
ATOM   1548  CA  TYR A  97      -3.526   4.172  14.438  1.00  0.68           C  
ATOM   1549  C   TYR A  97      -2.787   3.500  15.598  1.00  0.68           C  
ATOM   1550  O   TYR A  97      -2.669   2.273  15.635  1.00  0.68           O  
ATOM   1551  CB  TYR A  97      -2.517   4.572  13.368  1.00  0.68           C  
ATOM   1552  CG  TYR A  97      -1.661   3.364  12.982  1.00  0.68           C  
ATOM   1553  CD1 TYR A  97      -2.309   2.232  12.562  1.00  0.68           C  
ATOM   1554  CD2 TYR A  97      -0.269   3.384  13.021  1.00  0.68           C  
ATOM   1555  CE1 TYR A  97      -1.606   1.114  12.207  1.00  0.68           C  
ATOM   1556  CE2 TYR A  97       0.461   2.250  12.648  1.00  0.68           C  
ATOM   1557  CZ  TYR A  97      -0.215   1.108  12.245  1.00  0.68           C  
ATOM   1558  OH  TYR A  97       0.460  -0.057  11.878  1.00  0.68           O  
ATOM   1559  H   TYR A  97      -4.029   6.243  14.790  1.00  0.68           H  
ATOM   1560  HA  TYR A  97      -4.164   3.406  13.997  1.00  0.68           H  
ATOM   1561 1HB  TYR A  97      -3.031   4.932  12.480  1.00  0.68           H  
ATOM   1562 2HB  TYR A  97      -1.869   5.372  13.740  1.00  0.68           H  
ATOM   1563  HD1 TYR A  97      -3.395   2.221  12.526  1.00  0.68           H  
ATOM   1564  HD2 TYR A  97       0.243   4.273  13.334  1.00  0.68           H  
ATOM   1565  HE1 TYR A  97      -2.146   0.234  11.894  1.00  0.68           H  
ATOM   1566  HE2 TYR A  97       1.557   2.260  12.676  1.00  0.68           H  
ATOM   1567  HH  TYR A  97       1.437   0.090  11.810  1.00  0.68           H  
ATOM   1568  N   TYR A  98      -2.237   4.285  16.512  1.00  0.69           N  
ATOM   1569  CA  TYR A  98      -1.406   3.727  17.564  1.00  0.69           C  
ATOM   1570  C   TYR A  98      -2.182   3.309  18.801  1.00  0.69           C  
ATOM   1571  O   TYR A  98      -3.163   3.933  19.190  1.00  0.69           O  
ATOM   1572  CB  TYR A  98      -0.323   4.723  17.927  1.00  0.69           C  
ATOM   1573  CG  TYR A  98       0.708   4.877  16.855  1.00  0.69           C  
ATOM   1574  CD1 TYR A  98       0.550   5.848  15.903  1.00  0.69           C  
ATOM   1575  CD2 TYR A  98       1.809   4.047  16.818  1.00  0.69           C  
ATOM   1576  CE1 TYR A  98       1.475   6.017  14.910  1.00  0.69           C  
ATOM   1577  CE2 TYR A  98       2.746   4.202  15.815  1.00  0.69           C  
ATOM   1578  CZ  TYR A  98       2.578   5.187  14.861  1.00  0.69           C  
ATOM   1579  OH  TYR A  98       3.503   5.345  13.855  1.00  0.69           O  
ATOM   1580  H   TYR A  98      -2.377   5.292  16.473  1.00  0.69           H  
ATOM   1581  HA  TYR A  98      -0.923   2.833  17.170  1.00  0.69           H  
ATOM   1582 1HB  TYR A  98      -0.770   5.689  18.091  1.00  0.69           H  
ATOM   1583 2HB  TYR A  98       0.167   4.422  18.844  1.00  0.69           H  
ATOM   1584  HD1 TYR A  98      -0.314   6.483  15.939  1.00  0.69           H  
ATOM   1585  HD2 TYR A  98       1.939   3.274  17.576  1.00  0.69           H  
ATOM   1586  HE1 TYR A  98       1.332   6.797  14.161  1.00  0.69           H  
ATOM   1587  HE2 TYR A  98       3.618   3.550  15.779  1.00  0.69           H  
ATOM   1588  HH  TYR A  98       4.220   4.714  13.979  1.00  0.69           H  
ATOM   1589  N   ARG A  99      -1.710   2.250  19.443  1.00  0.71           N  
ATOM   1590  CA  ARG A  99      -2.334   1.761  20.661  1.00  0.71           C  
ATOM   1591  C   ARG A  99      -2.047   2.733  21.798  1.00  0.71           C  
ATOM   1592  O   ARG A  99      -0.960   3.308  21.824  1.00  0.71           O  
ATOM   1593  CB  ARG A  99      -1.780   0.402  21.038  1.00  0.71           C  
ATOM   1594  CG  ARG A  99      -2.136  -0.725  20.095  1.00  0.71           C  
ATOM   1595  CD  ARG A  99      -1.484  -1.999  20.512  1.00  0.71           C  
ATOM   1596  NE  ARG A  99      -0.027  -1.930  20.394  1.00  0.71           N  
ATOM   1597  CZ  ARG A  99       0.828  -2.870  20.843  1.00  0.71           C  
ATOM   1598  NH1 ARG A  99       0.369  -3.950  21.438  1.00  0.71           N  
ATOM   1599  NH2 ARG A  99       2.131  -2.710  20.684  1.00  0.71           N  
ATOM   1600  H   ARG A  99      -0.902   1.769  19.067  1.00  0.71           H  
ATOM   1601  HA  ARG A  99      -3.395   1.665  20.465  1.00  0.71           H  
ATOM   1602 1HB  ARG A  99      -0.706   0.438  21.094  1.00  0.71           H  
ATOM   1603 2HB  ARG A  99      -2.137   0.121  22.027  1.00  0.71           H  
ATOM   1604 1HG  ARG A  99      -3.217  -0.870  20.092  1.00  0.71           H  
ATOM   1605 2HG  ARG A  99      -1.800  -0.477  19.085  1.00  0.71           H  
ATOM   1606 1HD  ARG A  99      -1.735  -2.214  21.553  1.00  0.71           H  
ATOM   1607 2HD  ARG A  99      -1.839  -2.810  19.879  1.00  0.71           H  
ATOM   1608  HE  ARG A  99       0.369  -1.115  19.944  1.00  0.71           H  
ATOM   1609 1HH1 ARG A  99      -0.626  -4.075  21.562  1.00  0.71           H  
ATOM   1610 2HH1 ARG A  99       1.011  -4.655  21.771  1.00  0.71           H  
ATOM   1611 1HH2 ARG A  99       2.487  -1.882  20.225  1.00  0.71           H  
ATOM   1612 2HH2 ARG A  99       2.770  -3.416  21.020  1.00  0.71           H  
ATOM   1613  N   PRO A 100      -2.939   2.891  22.780  1.00  0.71           N  
ATOM   1614  CA  PRO A 100      -2.752   3.757  23.920  1.00  0.71           C  
ATOM   1615  C   PRO A 100      -1.434   3.465  24.602  1.00  0.71           C  
ATOM   1616  O   PRO A 100      -0.999   2.319  24.698  1.00  0.71           O  
ATOM   1617  CB  PRO A 100      -3.936   3.393  24.806  1.00  0.71           C  
ATOM   1618  CG  PRO A 100      -5.007   2.957  23.835  1.00  0.71           C  
ATOM   1619  CD  PRO A 100      -4.263   2.220  22.743  1.00  0.71           C  
ATOM   1620  HA  PRO A 100      -2.814   4.803  23.608  1.00  0.71           H  
ATOM   1621 1HB  PRO A 100      -3.645   2.603  25.513  1.00  0.71           H  
ATOM   1622 2HB  PRO A 100      -4.236   4.264  25.408  1.00  0.71           H  
ATOM   1623 1HG  PRO A 100      -5.748   2.322  24.349  1.00  0.71           H  
ATOM   1624 2HG  PRO A 100      -5.551   3.834  23.454  1.00  0.71           H  
ATOM   1625 1HD  PRO A 100      -4.180   1.146  22.965  1.00  0.71           H  
ATOM   1626 2HD  PRO A 100      -4.803   2.427  21.811  1.00  0.71           H  
ATOM   1627  N   ASN A 101      -0.809   4.542  25.056  1.00  0.71           N  
ATOM   1628  CA  ASN A 101       0.494   4.584  25.716  1.00  0.71           C  
ATOM   1629  C   ASN A 101       1.695   4.313  24.793  1.00  0.71           C  
ATOM   1630  O   ASN A 101       2.834   4.294  25.261  1.00  0.71           O  
ATOM   1631  CB  ASN A 101       0.526   3.622  26.897  1.00  0.71           C  
ATOM   1632  CG  ASN A 101      -0.550   3.923  27.908  1.00  0.71           C  
ATOM   1633  OD1 ASN A 101      -0.828   5.089  28.215  1.00  0.71           O  
ATOM   1634  ND2 ASN A 101      -1.168   2.892  28.427  1.00  0.71           N  
ATOM   1635  H   ASN A 101      -1.273   5.429  24.923  1.00  0.71           H  
ATOM   1636  HA  ASN A 101       0.631   5.593  26.107  1.00  0.71           H  
ATOM   1637 1HB  ASN A 101       0.448   2.590  26.573  1.00  0.71           H  
ATOM   1638 2HB  ASN A 101       1.489   3.719  27.394  1.00  0.71           H  
ATOM   1639 1HD2 ASN A 101      -1.894   3.031  29.102  1.00  0.71           H  
ATOM   1640 2HD2 ASN A 101      -0.915   1.966  28.147  1.00  0.71           H  
ATOM   1641  N   CYS A 102       1.482   4.219  23.476  1.00  0.71           N  
ATOM   1642  CA  CYS A 102       2.628   4.131  22.575  1.00  0.71           C  
ATOM   1643  C   CYS A 102       3.370   5.457  22.543  1.00  0.71           C  
ATOM   1644  O   CYS A 102       2.769   6.531  22.686  1.00  0.71           O  
ATOM   1645  CB  CYS A 102       2.238   3.757  21.145  1.00  0.71           C  
ATOM   1646  SG  CYS A 102       1.602   2.103  20.935  1.00  0.71           S  
ATOM   1647  H   CYS A 102       0.537   4.166  23.091  1.00  0.71           H  
ATOM   1648  HA  CYS A 102       3.304   3.363  22.949  1.00  0.71           H  
ATOM   1649 1HB  CYS A 102       1.467   4.445  20.806  1.00  0.71           H  
ATOM   1650 2HB  CYS A 102       3.099   3.881  20.482  1.00  0.71           H  
ATOM   1651  HG  CYS A 102       0.450   2.360  21.592  1.00  0.71           H  
ATOM   1652  N   TYR A 103       4.671   5.392  22.288  1.00  0.69           N  
ATOM   1653  CA  TYR A 103       5.497   6.590  22.191  1.00  0.69           C  
ATOM   1654  C   TYR A 103       4.913   7.673  21.310  1.00  0.69           C  
ATOM   1655  O   TYR A 103       4.942   8.844  21.682  1.00  0.69           O  
ATOM   1656  CB  TYR A 103       6.886   6.261  21.670  1.00  0.69           C  
ATOM   1657  CG  TYR A 103       7.681   7.533  21.370  1.00  0.69           C  
ATOM   1658  CD1 TYR A 103       8.288   8.254  22.390  1.00  0.69           C  
ATOM   1659  CD2 TYR A 103       7.785   7.976  20.050  1.00  0.69           C  
ATOM   1660  CE1 TYR A 103       8.993   9.412  22.088  1.00  0.69           C  
ATOM   1661  CE2 TYR A 103       8.485   9.125  19.754  1.00  0.69           C  
ATOM   1662  CZ  TYR A 103       9.088   9.840  20.764  1.00  0.69           C  
ATOM   1663  OH  TYR A 103       9.788  10.976  20.467  1.00  0.69           O  
ATOM   1664  H   TYR A 103       5.104   4.487  22.170  1.00  0.69           H  
ATOM   1665  HA  TYR A 103       5.597   7.006  23.193  1.00  0.69           H  
ATOM   1666 1HB  TYR A 103       7.432   5.669  22.403  1.00  0.69           H  
ATOM   1667 2HB  TYR A 103       6.808   5.675  20.748  1.00  0.69           H  
ATOM   1668  HD1 TYR A 103       8.209   7.913  23.423  1.00  0.69           H  
ATOM   1669  HD2 TYR A 103       7.307   7.409  19.249  1.00  0.69           H  
ATOM   1670  HE1 TYR A 103       9.472   9.982  22.884  1.00  0.69           H  
ATOM   1671  HE2 TYR A 103       8.565   9.465  18.722  1.00  0.69           H  
ATOM   1672  HH  TYR A 103       9.796  11.105  19.514  1.00  0.69           H  
ATOM   1673  N   GLU A 104       4.432   7.308  20.133  1.00  0.67           N  
ATOM   1674  CA  GLU A 104       3.899   8.282  19.197  1.00  0.67           C  
ATOM   1675  C   GLU A 104       2.685   9.056  19.737  1.00  0.67           C  
ATOM   1676  O   GLU A 104       2.419  10.178  19.303  1.00  0.67           O  
ATOM   1677  CB  GLU A 104       3.579   7.571  17.896  1.00  0.67           C  
ATOM   1678  CG  GLU A 104       4.831   7.023  17.213  1.00  0.67           C  
ATOM   1679  CD  GLU A 104       5.287   5.703  17.787  1.00  0.67           C  
ATOM   1680  OE1 GLU A 104       4.644   5.223  18.689  1.00  0.67           O  
ATOM   1681  OE2 GLU A 104       6.278   5.186  17.332  1.00  0.67           O  
ATOM   1682  H   GLU A 104       4.434   6.329  19.887  1.00  0.67           H  
ATOM   1683  HA  GLU A 104       4.687   9.004  18.989  1.00  0.67           H  
ATOM   1684 1HB  GLU A 104       2.879   6.756  18.075  1.00  0.67           H  
ATOM   1685 2HB  GLU A 104       3.122   8.264  17.202  1.00  0.67           H  
ATOM   1686 1HG  GLU A 104       4.632   6.902  16.151  1.00  0.67           H  
ATOM   1687 2HG  GLU A 104       5.632   7.752  17.321  1.00  0.67           H  
ATOM   1688  N   LEU A 105       1.953   8.478  20.692  1.00  0.66           N  
ATOM   1689  CA  LEU A 105       0.787   9.141  21.254  1.00  0.66           C  
ATOM   1690  C   LEU A 105       1.265  10.090  22.321  1.00  0.66           C  
ATOM   1691  O   LEU A 105       0.753  11.203  22.474  1.00  0.66           O  
ATOM   1692  CB  LEU A 105      -0.147   8.114  21.862  1.00  0.66           C  
ATOM   1693  CG  LEU A 105      -0.699   7.165  20.897  1.00  0.66           C  
ATOM   1694  CD1 LEU A 105      -1.440   6.167  21.604  1.00  0.66           C  
ATOM   1695  CD2 LEU A 105      -1.580   7.867  19.984  1.00  0.66           C  
ATOM   1696  H   LEU A 105       2.227   7.576  21.069  1.00  0.66           H  
ATOM   1697  HA  LEU A 105       0.271   9.697  20.473  1.00  0.66           H  
ATOM   1698 1HB  LEU A 105       0.399   7.546  22.617  1.00  0.66           H  
ATOM   1699 2HB  LEU A 105      -0.974   8.628  22.343  1.00  0.66           H  
ATOM   1700  HG  LEU A 105       0.113   6.686  20.347  1.00  0.66           H  
ATOM   1701 1HD1 LEU A 105      -1.853   5.466  20.888  1.00  0.66           H  
ATOM   1702 2HD1 LEU A 105      -0.771   5.667  22.285  1.00  0.66           H  
ATOM   1703 3HD1 LEU A 105      -2.247   6.642  22.155  1.00  0.66           H  
ATOM   1704 1HD2 LEU A 105      -1.990   7.154  19.278  1.00  0.66           H  
ATOM   1705 2HD2 LEU A 105      -2.381   8.317  20.559  1.00  0.66           H  
ATOM   1706 3HD2 LEU A 105      -1.047   8.630  19.466  1.00  0.66           H  
ATOM   1707  N   VAL A 106       2.298   9.658  23.032  1.00  0.65           N  
ATOM   1708  CA  VAL A 106       2.888  10.483  24.061  1.00  0.65           C  
ATOM   1709  C   VAL A 106       3.479  11.712  23.380  1.00  0.65           C  
ATOM   1710  O   VAL A 106       3.277  12.848  23.823  1.00  0.65           O  
ATOM   1711  CB  VAL A 106       3.967   9.693  24.820  1.00  0.65           C  
ATOM   1712  CG1 VAL A 106       4.712  10.615  25.756  1.00  0.65           C  
ATOM   1713  CG2 VAL A 106       3.307   8.531  25.581  1.00  0.65           C  
ATOM   1714  H   VAL A 106       2.665   8.719  22.857  1.00  0.65           H  
ATOM   1715  HA  VAL A 106       2.113  10.795  24.761  1.00  0.65           H  
ATOM   1716  HB  VAL A 106       4.688   9.299  24.114  1.00  0.65           H  
ATOM   1717 1HG1 VAL A 106       5.487  10.055  26.277  1.00  0.65           H  
ATOM   1718 2HG1 VAL A 106       5.169  11.413  25.174  1.00  0.65           H  
ATOM   1719 3HG1 VAL A 106       4.021  11.041  26.480  1.00  0.65           H  
ATOM   1720 1HG2 VAL A 106       4.069   7.959  26.109  1.00  0.65           H  
ATOM   1721 2HG2 VAL A 106       2.587   8.926  26.296  1.00  0.65           H  
ATOM   1722 3HG2 VAL A 106       2.793   7.877  24.872  1.00  0.65           H  
ATOM   1723  N   ALA A 107       4.182  11.466  22.271  1.00  0.64           N  
ATOM   1724  CA  ALA A 107       4.778  12.509  21.463  1.00  0.64           C  
ATOM   1725  C   ALA A 107       3.703  13.442  20.914  1.00  0.64           C  
ATOM   1726  O   ALA A 107       3.846  14.663  20.991  1.00  0.64           O  
ATOM   1727  CB  ALA A 107       5.553  11.872  20.329  1.00  0.64           C  
ATOM   1728  H   ALA A 107       4.316  10.501  21.988  1.00  0.64           H  
ATOM   1729  HA  ALA A 107       5.454  13.090  22.085  1.00  0.64           H  
ATOM   1730 1HB  ALA A 107       6.018  12.638  19.717  1.00  0.64           H  
ATOM   1731 2HB  ALA A 107       6.319  11.216  20.740  1.00  0.64           H  
ATOM   1732 3HB  ALA A 107       4.873  11.290  19.718  1.00  0.64           H  
ATOM   1733  N   ALA A 108       2.572  12.883  20.447  1.00  0.64           N  
ATOM   1734  CA  ALA A 108       1.496  13.724  19.935  1.00  0.64           C  
ATOM   1735  C   ALA A 108       1.000  14.659  21.016  1.00  0.64           C  
ATOM   1736  O   ALA A 108       0.800  15.847  20.769  1.00  0.64           O  
ATOM   1737  CB  ALA A 108       0.326  12.871  19.460  1.00  0.64           C  
ATOM   1738  H   ALA A 108       2.479  11.871  20.382  1.00  0.64           H  
ATOM   1739  HA  ALA A 108       1.885  14.318  19.110  1.00  0.64           H  
ATOM   1740 1HB  ALA A 108      -0.460  13.515  19.086  1.00  0.64           H  
ATOM   1741 2HB  ALA A 108       0.618  12.195  18.689  1.00  0.64           H  
ATOM   1742 3HB  ALA A 108      -0.058  12.296  20.295  1.00  0.64           H  
ATOM   1743  N   GLY A 109       0.876  14.132  22.236  1.00  0.64           N  
ATOM   1744  CA  GLY A 109       0.428  14.887  23.395  1.00  0.64           C  
ATOM   1745  C   GLY A 109       1.364  16.047  23.693  1.00  0.64           C  
ATOM   1746  O   GLY A 109       0.934  17.194  23.859  1.00  0.64           O  
ATOM   1747  H   GLY A 109       1.063  13.136  22.358  1.00  0.64           H  
ATOM   1748 1HA  GLY A 109      -0.582  15.259  23.220  1.00  0.64           H  
ATOM   1749 2HA  GLY A 109       0.386  14.219  24.255  1.00  0.64           H  
ATOM   1750  N   ARG A 110       2.658  15.752  23.755  1.00  0.65           N  
ATOM   1751  CA  ARG A 110       3.657  16.769  24.052  1.00  0.65           C  
ATOM   1752  C   ARG A 110       3.651  17.880  23.005  1.00  0.65           C  
ATOM   1753  O   ARG A 110       3.766  19.073  23.338  1.00  0.65           O  
ATOM   1754  CB  ARG A 110       5.031  16.122  24.086  1.00  0.65           C  
ATOM   1755  CG  ARG A 110       5.282  15.207  25.287  1.00  0.65           C  
ATOM   1756  CD  ARG A 110       6.572  14.477  25.162  1.00  0.65           C  
ATOM   1757  NE  ARG A 110       6.826  13.618  26.308  1.00  0.65           N  
ATOM   1758  CZ  ARG A 110       7.750  12.635  26.344  1.00  0.65           C  
ATOM   1759  NH1 ARG A 110       8.494  12.387  25.290  1.00  0.65           N  
ATOM   1760  NH2 ARG A 110       7.903  11.917  27.442  1.00  0.65           N  
ATOM   1761  H   ARG A 110       2.949  14.782  23.612  1.00  0.65           H  
ATOM   1762  HA  ARG A 110       3.434  17.200  25.028  1.00  0.65           H  
ATOM   1763 1HB  ARG A 110       5.163  15.520  23.185  1.00  0.65           H  
ATOM   1764 2HB  ARG A 110       5.802  16.892  24.076  1.00  0.65           H  
ATOM   1765 1HG  ARG A 110       5.312  15.802  26.198  1.00  0.65           H  
ATOM   1766 2HG  ARG A 110       4.479  14.474  25.359  1.00  0.65           H  
ATOM   1767 1HD  ARG A 110       6.540  13.851  24.270  1.00  0.65           H  
ATOM   1768 2HD  ARG A 110       7.390  15.190  25.076  1.00  0.65           H  
ATOM   1769  HE  ARG A 110       6.274  13.774  27.141  1.00  0.65           H  
ATOM   1770 1HH1 ARG A 110       8.375  12.933  24.449  1.00  0.65           H  
ATOM   1771 2HH1 ARG A 110       9.183  11.649  25.320  1.00  0.65           H  
ATOM   1772 1HH2 ARG A 110       7.330  12.106  28.253  1.00  0.65           H  
ATOM   1773 2HH2 ARG A 110       8.592  11.180  27.472  1.00  0.65           H  
ATOM   1774  N   LEU A 111       3.465  17.503  21.742  1.00  0.66           N  
ATOM   1775  CA  LEU A 111       3.476  18.490  20.683  1.00  0.66           C  
ATOM   1776  C   LEU A 111       2.169  19.271  20.625  1.00  0.66           C  
ATOM   1777  O   LEU A 111       2.189  20.469  20.335  1.00  0.66           O  
ATOM   1778  CB  LEU A 111       3.757  17.819  19.354  1.00  0.66           C  
ATOM   1779  CG  LEU A 111       5.136  17.181  19.244  1.00  0.66           C  
ATOM   1780  CD1 LEU A 111       5.232  16.511  17.923  1.00  0.66           C  
ATOM   1781  CD2 LEU A 111       6.243  18.228  19.465  1.00  0.66           C  
ATOM   1782  H   LEU A 111       3.371  16.511  21.509  1.00  0.66           H  
ATOM   1783  HA  LEU A 111       4.285  19.189  20.882  1.00  0.66           H  
ATOM   1784 1HB  LEU A 111       3.009  17.039  19.191  1.00  0.66           H  
ATOM   1785 2HB  LEU A 111       3.680  18.558  18.568  1.00  0.66           H  
ATOM   1786  HG  LEU A 111       5.242  16.411  20.004  1.00  0.66           H  
ATOM   1787 1HD1 LEU A 111       6.185  16.032  17.868  1.00  0.66           H  
ATOM   1788 2HD1 LEU A 111       4.440  15.775  17.853  1.00  0.66           H  
ATOM   1789 3HD1 LEU A 111       5.131  17.238  17.123  1.00  0.66           H  
ATOM   1790 1HD2 LEU A 111       7.210  17.740  19.383  1.00  0.66           H  
ATOM   1791 2HD2 LEU A 111       6.190  19.005  18.750  1.00  0.66           H  
ATOM   1792 3HD2 LEU A 111       6.142  18.662  20.459  1.00  0.66           H  
ATOM   1793  N   GLU A 112       1.036  18.622  20.917  1.00  0.67           N  
ATOM   1794  CA  GLU A 112      -0.247  19.317  20.925  1.00  0.67           C  
ATOM   1795  C   GLU A 112      -0.212  20.368  22.019  1.00  0.67           C  
ATOM   1796  O   GLU A 112      -0.616  21.513  21.808  1.00  0.67           O  
ATOM   1797  CB  GLU A 112      -1.413  18.348  21.136  1.00  0.67           C  
ATOM   1798  CG  GLU A 112      -2.788  18.987  21.013  1.00  0.67           C  
ATOM   1799  CD  GLU A 112      -3.930  17.994  21.063  1.00  0.67           C  
ATOM   1800  OE1 GLU A 112      -4.049  17.278  22.030  1.00  0.67           O  
ATOM   1801  OE2 GLU A 112      -4.686  17.959  20.121  1.00  0.67           O  
ATOM   1802  H   GLU A 112       1.055  17.624  21.117  1.00  0.67           H  
ATOM   1803  HA  GLU A 112      -0.380  19.825  19.974  1.00  0.67           H  
ATOM   1804 1HB  GLU A 112      -1.343  17.530  20.426  1.00  0.67           H  
ATOM   1805 2HB  GLU A 112      -1.334  17.910  22.133  1.00  0.67           H  
ATOM   1806 1HG  GLU A 112      -2.907  19.690  21.831  1.00  0.67           H  
ATOM   1807 2HG  GLU A 112      -2.830  19.542  20.077  1.00  0.67           H  
ATOM   1808  N   GLY A 113       0.345  19.987  23.172  1.00  0.68           N  
ATOM   1809  CA  GLY A 113       0.508  20.889  24.294  1.00  0.68           C  
ATOM   1810  C   GLY A 113       1.300  22.103  23.840  1.00  0.68           C  
ATOM   1811  O   GLY A 113       0.848  23.239  24.000  1.00  0.68           O  
ATOM   1812  H   GLY A 113       0.646  19.017  23.282  1.00  0.68           H  
ATOM   1813 1HA  GLY A 113      -0.468  21.192  24.672  1.00  0.68           H  
ATOM   1814 2HA  GLY A 113       1.035  20.374  25.097  1.00  0.68           H  
ATOM   1815  N   THR A 114       2.467  21.857  23.236  1.00  0.69           N  
ATOM   1816  CA  THR A 114       3.324  22.925  22.746  1.00  0.69           C  
ATOM   1817  C   THR A 114       2.599  23.819  21.740  1.00  0.69           C  
ATOM   1818  O   THR A 114       2.653  25.046  21.854  1.00  0.69           O  
ATOM   1819  CB  THR A 114       4.589  22.338  22.099  1.00  0.69           C  
ATOM   1820  OG1 THR A 114       5.327  21.601  23.084  1.00  0.69           O  
ATOM   1821  CG2 THR A 114       5.456  23.440  21.491  1.00  0.69           C  
ATOM   1822  H   THR A 114       2.787  20.890  23.139  1.00  0.69           H  
ATOM   1823  HA  THR A 114       3.624  23.542  23.592  1.00  0.69           H  
ATOM   1824  HB  THR A 114       4.295  21.655  21.306  1.00  0.69           H  
ATOM   1825  HG1 THR A 114       4.825  20.791  23.327  1.00  0.69           H  
ATOM   1826 1HG2 THR A 114       6.338  22.992  21.030  1.00  0.69           H  
ATOM   1827 2HG2 THR A 114       4.882  23.977  20.733  1.00  0.69           H  
ATOM   1828 3HG2 THR A 114       5.766  24.134  22.272  1.00  0.69           H  
ATOM   1829  N   PHE A 115       1.874  23.223  20.790  1.00  0.71           N  
ATOM   1830  CA  PHE A 115       1.125  23.994  19.805  1.00  0.71           C  
ATOM   1831  C   PHE A 115       0.210  24.991  20.500  1.00  0.71           C  
ATOM   1832  O   PHE A 115       0.199  26.185  20.170  1.00  0.71           O  
ATOM   1833  CB  PHE A 115       0.237  23.083  18.944  1.00  0.71           C  
ATOM   1834  CG  PHE A 115      -0.649  23.857  17.974  1.00  0.71           C  
ATOM   1835  CD1 PHE A 115      -0.220  24.231  16.722  1.00  0.71           C  
ATOM   1836  CD2 PHE A 115      -1.910  24.250  18.363  1.00  0.71           C  
ATOM   1837  CE1 PHE A 115      -1.041  24.982  15.888  1.00  0.71           C  
ATOM   1838  CE2 PHE A 115      -2.716  24.988  17.549  1.00  0.71           C  
ATOM   1839  CZ  PHE A 115      -2.282  25.361  16.302  1.00  0.71           C  
ATOM   1840  H   PHE A 115       1.860  22.207  20.738  1.00  0.71           H  
ATOM   1841  HA  PHE A 115       1.828  24.539  19.172  1.00  0.71           H  
ATOM   1842 1HB  PHE A 115       0.837  22.377  18.391  1.00  0.71           H  
ATOM   1843 2HB  PHE A 115      -0.413  22.505  19.588  1.00  0.71           H  
ATOM   1844  HD1 PHE A 115       0.769  23.935  16.394  1.00  0.71           H  
ATOM   1845  HD2 PHE A 115      -2.261  23.971  19.344  1.00  0.71           H  
ATOM   1846  HE1 PHE A 115      -0.699  25.277  14.915  1.00  0.71           H  
ATOM   1847  HE2 PHE A 115      -3.698  25.284  17.903  1.00  0.71           H  
ATOM   1848  HZ  PHE A 115      -2.921  25.956  15.651  1.00  0.71           H  
ATOM   1849  N   PHE A 116      -0.585  24.503  21.456  1.00  0.74           N  
ATOM   1850  CA  PHE A 116      -1.539  25.374  22.115  1.00  0.74           C  
ATOM   1851  C   PHE A 116      -0.893  26.382  23.057  1.00  0.74           C  
ATOM   1852  O   PHE A 116      -1.356  27.524  23.161  1.00  0.74           O  
ATOM   1853  CB  PHE A 116      -2.618  24.549  22.813  1.00  0.74           C  
ATOM   1854  CG  PHE A 116      -3.631  24.031  21.816  1.00  0.74           C  
ATOM   1855  CD1 PHE A 116      -4.541  24.912  21.243  1.00  0.74           C  
ATOM   1856  CD2 PHE A 116      -3.686  22.703  21.437  1.00  0.74           C  
ATOM   1857  CE1 PHE A 116      -5.469  24.481  20.322  1.00  0.74           C  
ATOM   1858  CE2 PHE A 116      -4.621  22.267  20.505  1.00  0.74           C  
ATOM   1859  CZ  PHE A 116      -5.513  23.158  19.946  1.00  0.74           C  
ATOM   1860  H   PHE A 116      -0.532  23.511  21.708  1.00  0.74           H  
ATOM   1861  HA  PHE A 116      -2.048  25.936  21.334  1.00  0.74           H  
ATOM   1862 1HB  PHE A 116      -2.152  23.694  23.313  1.00  0.74           H  
ATOM   1863 2HB  PHE A 116      -3.129  25.147  23.562  1.00  0.74           H  
ATOM   1864  HD1 PHE A 116      -4.511  25.963  21.532  1.00  0.74           H  
ATOM   1865  HD2 PHE A 116      -2.986  22.000  21.877  1.00  0.74           H  
ATOM   1866  HE1 PHE A 116      -6.169  25.188  19.896  1.00  0.74           H  
ATOM   1867  HE2 PHE A 116      -4.655  21.217  20.213  1.00  0.74           H  
ATOM   1868  HZ  PHE A 116      -6.251  22.810  19.211  1.00  0.74           H  
ATOM   1869  N   LYS A 117       0.211  26.016  23.702  1.00  0.78           N  
ATOM   1870  CA  LYS A 117       0.852  26.986  24.574  1.00  0.78           C  
ATOM   1871  C   LYS A 117       1.421  28.131  23.747  1.00  0.78           C  
ATOM   1872  O   LYS A 117       1.216  29.309  24.065  1.00  0.78           O  
ATOM   1873  CB  LYS A 117       1.953  26.334  25.410  1.00  0.78           C  
ATOM   1874  CG  LYS A 117       1.440  25.399  26.502  1.00  0.78           C  
ATOM   1875  CD  LYS A 117       2.581  24.755  27.275  1.00  0.78           C  
ATOM   1876  CE  LYS A 117       2.053  23.816  28.351  1.00  0.78           C  
ATOM   1877  NZ  LYS A 117       3.155  23.163  29.116  1.00  0.78           N  
ATOM   1878  H   LYS A 117       0.580  25.067  23.617  1.00  0.78           H  
ATOM   1879  HA  LYS A 117       0.101  27.396  25.251  1.00  0.78           H  
ATOM   1880 1HB  LYS A 117       2.597  25.746  24.748  1.00  0.78           H  
ATOM   1881 2HB  LYS A 117       2.570  27.104  25.870  1.00  0.78           H  
ATOM   1882 1HG  LYS A 117       0.823  25.970  27.196  1.00  0.78           H  
ATOM   1883 2HG  LYS A 117       0.824  24.624  26.058  1.00  0.78           H  
ATOM   1884 1HD  LYS A 117       3.206  24.186  26.582  1.00  0.78           H  
ATOM   1885 2HD  LYS A 117       3.193  25.527  27.740  1.00  0.78           H  
ATOM   1886 1HE  LYS A 117       1.429  24.381  29.042  1.00  0.78           H  
ATOM   1887 2HE  LYS A 117       1.447  23.044  27.877  1.00  0.78           H  
ATOM   1888 1HZ  LYS A 117       2.761  22.550  29.816  1.00  0.78           H  
ATOM   1889 2HZ  LYS A 117       3.735  22.627  28.487  1.00  0.78           H  
ATOM   1890 3HZ  LYS A 117       3.717  23.871  29.568  1.00  0.78           H  
ATOM   1891  N   GLU A 118       2.045  27.808  22.614  1.00  0.84           N  
ATOM   1892  CA  GLU A 118       2.583  28.865  21.777  1.00  0.84           C  
ATOM   1893  C   GLU A 118       1.459  29.697  21.163  1.00  0.84           C  
ATOM   1894  O   GLU A 118       1.538  30.923  21.132  1.00  0.84           O  
ATOM   1895  CB  GLU A 118       3.465  28.286  20.686  1.00  0.84           C  
ATOM   1896  CG  GLU A 118       4.797  27.687  21.149  1.00  0.84           C  
ATOM   1897  CD  GLU A 118       5.710  28.683  21.833  1.00  0.84           C  
ATOM   1898  OE1 GLU A 118       5.928  29.735  21.288  1.00  0.84           O  
ATOM   1899  OE2 GLU A 118       6.189  28.386  22.904  1.00  0.84           O  
ATOM   1900  H   GLU A 118       2.179  26.829  22.352  1.00  0.84           H  
ATOM   1901  HA  GLU A 118       3.191  29.522  22.400  1.00  0.84           H  
ATOM   1902 1HB  GLU A 118       2.917  27.471  20.218  1.00  0.84           H  
ATOM   1903 2HB  GLU A 118       3.652  29.037  19.931  1.00  0.84           H  
ATOM   1904 1HG  GLU A 118       4.591  26.868  21.838  1.00  0.84           H  
ATOM   1905 2HG  GLU A 118       5.309  27.273  20.279  1.00  0.84           H  
ATOM   1906  N   THR A 119       0.357  29.048  20.782  1.00  0.94           N  
ATOM   1907  CA  THR A 119      -0.782  29.743  20.194  1.00  0.94           C  
ATOM   1908  C   THR A 119      -1.343  30.785  21.151  1.00  0.94           C  
ATOM   1909  O   THR A 119      -1.652  31.915  20.752  1.00  0.94           O  
ATOM   1910  CB  THR A 119      -1.890  28.750  19.799  1.00  0.94           C  
ATOM   1911  OG1 THR A 119      -1.401  27.856  18.788  1.00  0.94           O  
ATOM   1912  CG2 THR A 119      -3.109  29.477  19.309  1.00  0.94           C  
ATOM   1913  H   THR A 119       0.324  28.029  20.834  1.00  0.94           H  
ATOM   1914  HA  THR A 119      -0.450  30.261  19.298  1.00  0.94           H  
ATOM   1915  HB  THR A 119      -2.165  28.165  20.665  1.00  0.94           H  
ATOM   1916  HG1 THR A 119      -0.670  27.308  19.166  1.00  0.94           H  
ATOM   1917 1HG2 THR A 119      -3.879  28.753  19.044  1.00  0.94           H  
ATOM   1918 2HG2 THR A 119      -3.477  30.128  20.101  1.00  0.94           H  
ATOM   1919 3HG2 THR A 119      -2.859  30.075  18.454  1.00  0.94           H  
ATOM   1920  N   SER A 120      -1.434  30.429  22.434  1.00  1.08           N  
ATOM   1921  CA  SER A 120      -1.977  31.326  23.445  1.00  1.08           C  
ATOM   1922  C   SER A 120      -1.131  32.597  23.607  1.00  1.08           C  
ATOM   1923  O   SER A 120      -1.605  33.590  24.160  1.00  1.08           O  
ATOM   1924  CB  SER A 120      -2.100  30.619  24.794  1.00  1.08           C  
ATOM   1925  OG  SER A 120      -0.850  30.389  25.419  1.00  1.08           O  
ATOM   1926  H   SER A 120      -1.167  29.482  22.708  1.00  1.08           H  
ATOM   1927  HA  SER A 120      -2.976  31.625  23.129  1.00  1.08           H  
ATOM   1928 1HB  SER A 120      -2.734  31.204  25.455  1.00  1.08           H  
ATOM   1929 2HB  SER A 120      -2.596  29.659  24.637  1.00  1.08           H  
ATOM   1930  HG  SER A 120      -0.239  29.999  24.754  1.00  1.08           H  
ATOM   1931  N   ASN A 121       0.122  32.569  23.130  1.00  1.27           N  
ATOM   1932  CA  ASN A 121       1.019  33.704  23.220  1.00  1.27           C  
ATOM   1933  C   ASN A 121       1.160  34.463  21.897  1.00  1.27           C  
ATOM   1934  O   ASN A 121       1.995  35.365  21.788  1.00  1.27           O  
ATOM   1935  CB  ASN A 121       2.364  33.233  23.738  1.00  1.27           C  
ATOM   1936  CG  ASN A 121       2.328  32.885  25.212  1.00  1.27           C  
ATOM   1937  OD1 ASN A 121       2.398  33.793  26.050  1.00  1.27           O  
ATOM   1938  ND2 ASN A 121       2.195  31.625  25.551  1.00  1.27           N  
ATOM   1939  H   ASN A 121       0.473  31.744  22.654  1.00  1.27           H  
ATOM   1940  HA  ASN A 121       0.605  34.406  23.945  1.00  1.27           H  
ATOM   1941 1HB  ASN A 121       2.668  32.345  23.174  1.00  1.27           H  
ATOM   1942 2HB  ASN A 121       3.114  34.004  23.568  1.00  1.27           H  
ATOM   1943 1HD2 ASN A 121       2.153  31.374  26.517  1.00  1.27           H  
ATOM   1944 2HD2 ASN A 121       2.092  30.897  24.849  1.00  1.27           H  
ATOM   1945  N   LEU A 122       0.319  34.141  20.907  1.00  1.51           N  
ATOM   1946  CA  LEU A 122       0.348  34.874  19.642  1.00  1.51           C  
ATOM   1947  C   LEU A 122      -0.756  35.922  19.605  1.00  1.51           C  
ATOM   1948  O   LEU A 122      -0.578  36.993  19.023  1.00  1.51           O  
ATOM   1949  CB  LEU A 122       0.202  33.939  18.427  1.00  1.51           C  
ATOM   1950  CG  LEU A 122       1.316  32.913  18.233  1.00  1.51           C  
ATOM   1951  CD1 LEU A 122       1.030  32.055  17.009  1.00  1.51           C  
ATOM   1952  CD2 LEU A 122       2.606  33.636  18.090  1.00  1.51           C  
ATOM   1953  H   LEU A 122      -0.344  33.376  21.017  1.00  1.51           H  
ATOM   1954  HA  LEU A 122       1.303  35.386  19.562  1.00  1.51           H  
ATOM   1955 1HB  LEU A 122      -0.737  33.391  18.529  1.00  1.51           H  
ATOM   1956 2HB  LEU A 122       0.147  34.551  17.526  1.00  1.51           H  
ATOM   1957  HG  LEU A 122       1.363  32.257  19.093  1.00  1.51           H  
ATOM   1958 1HD1 LEU A 122       1.834  31.334  16.888  1.00  1.51           H  
ATOM   1959 2HD1 LEU A 122       0.084  31.534  17.146  1.00  1.51           H  
ATOM   1960 3HD1 LEU A 122       0.976  32.689  16.123  1.00  1.51           H  
ATOM   1961 1HD2 LEU A 122       3.394  32.921  17.952  1.00  1.51           H  
ATOM   1962 2HD2 LEU A 122       2.554  34.292  17.236  1.00  1.51           H  
ATOM   1963 3HD2 LEU A 122       2.794  34.226  18.989  1.00  1.51           H  
ATOM   1964  N   ALA A 123      -1.877  35.610  20.255  1.00  1.79           N  
ATOM   1965  CA  ALA A 123      -3.060  36.463  20.267  1.00  1.79           C  
ATOM   1966  C   ALA A 123      -3.457  36.806  18.837  1.00  1.79           C  
ATOM   1967  O   ALA A 123      -3.379  35.945  17.958  1.00  1.79           O  
ATOM   1968  OXT ALA A 123      -3.483  37.989  18.485  1.00  1.79           O  
ATOM   1969  CB  ALA A 123      -2.803  37.730  21.076  1.00  1.79           C  
ATOM   1970  H   ALA A 123      -1.914  34.721  20.739  1.00  1.79           H  
ATOM   1971  HA  ALA A 123      -3.878  35.906  20.725  1.00  1.79           H  
ATOM   1972 1HB  ALA A 123      -3.705  38.342  21.091  1.00  1.79           H  
ATOM   1973 2HB  ALA A 123      -2.534  37.458  22.098  1.00  1.79           H  
ATOM   1974 3HB  ALA A 123      -1.991  38.304  20.634  1.00  1.79           H  
ENDMDL

REMARK ID 639264 DOMAINID 632883 MODEL 4 8wqo-NEM-1
MODEL     4
ATOM      1  N   GLY A   1       0.547  -2.390  -2.492  1.00  1.74           N  
ATOM      2  CA  GLY A   1       1.389  -1.250  -2.836  1.00  1.74           C  
ATOM      3  C   GLY A   1       1.073  -0.038  -1.969  1.00  1.74           C  
ATOM      4  O   GLY A   1      -0.090   0.270  -1.714  1.00  1.74           O  
ATOM      5  H   GLY A   1       0.194  -2.475  -1.548  1.00  1.74           H  
ATOM      6 1HA  GLY A   1       2.438  -1.522  -2.724  1.00  1.74           H  
ATOM      7 2HA  GLY A   1       1.241  -0.994  -3.884  1.00  1.74           H  
ATOM      8  N   ASP A   2       2.117   0.651  -1.519  1.00  1.45           N  
ATOM      9  CA  ASP A   2       1.960   1.852  -0.710  1.00  1.45           C  
ATOM     10  C   ASP A   2       1.656   3.036  -1.641  1.00  1.45           C  
ATOM     11  O   ASP A   2       2.443   3.288  -2.553  1.00  1.45           O  
ATOM     12  CB  ASP A   2       3.246   2.119   0.081  1.00  1.45           C  
ATOM     13  CG  ASP A   2       3.181   3.264   1.075  1.00  1.45           C  
ATOM     14  OD1 ASP A   2       2.452   3.152   2.052  1.00  1.45           O  
ATOM     15  OD2 ASP A   2       3.891   4.223   0.890  1.00  1.45           O  
ATOM     16  H   ASP A   2       3.049   0.336  -1.750  1.00  1.45           H  
ATOM     17  HA  ASP A   2       1.154   1.676  -0.015  1.00  1.45           H  
ATOM     18 1HB  ASP A   2       3.505   1.223   0.633  1.00  1.45           H  
ATOM     19 2HB  ASP A   2       4.062   2.313  -0.614  1.00  1.45           H  
ATOM     20  N   PRO A   3       0.521   3.737  -1.497  1.00  1.18           N  
ATOM     21  CA  PRO A   3       0.145   4.844  -2.351  1.00  1.18           C  
ATOM     22  C   PRO A   3       1.026   6.050  -2.055  1.00  1.18           C  
ATOM     23  O   PRO A   3       1.496   6.200  -0.934  1.00  1.18           O  
ATOM     24  CB  PRO A   3      -1.299   5.095  -1.943  1.00  1.18           C  
ATOM     25  CG  PRO A   3      -1.372   4.616  -0.503  1.00  1.18           C  
ATOM     26  CD  PRO A   3      -0.436   3.437  -0.421  1.00  1.18           C  
ATOM     27  HA  PRO A   3       0.221   4.509  -3.392  1.00  1.18           H  
ATOM     28 1HB  PRO A   3      -1.545   6.165  -2.051  1.00  1.18           H  
ATOM     29 2HB  PRO A   3      -1.957   4.541  -2.614  1.00  1.18           H  
ATOM     30 1HG  PRO A   3      -1.065   5.393   0.148  1.00  1.18           H  
ATOM     31 2HG  PRO A   3      -2.381   4.383  -0.217  1.00  1.18           H  
ATOM     32 1HD  PRO A   3       0.056   3.454   0.572  1.00  1.18           H  
ATOM     33 2HD  PRO A   3      -0.973   2.492  -0.620  1.00  1.18           H  
ATOM     34  N   PRO A   4       1.220   6.956  -3.010  1.00  0.97           N  
ATOM     35  CA  PRO A   4       1.943   8.189  -2.818  1.00  0.97           C  
ATOM     36  C   PRO A   4       1.108   9.162  -1.988  1.00  0.97           C  
ATOM     37  O   PRO A   4      -0.120   9.072  -1.992  1.00  0.97           O  
ATOM     38  CB  PRO A   4       2.133   8.680  -4.256  1.00  0.97           C  
ATOM     39  CG  PRO A   4       0.958   8.092  -5.018  1.00  0.97           C  
ATOM     40  CD  PRO A   4       0.705   6.742  -4.367  1.00  0.97           C  
ATOM     41  HA  PRO A   4       2.897   7.936  -2.342  1.00  0.97           H  
ATOM     42 1HB  PRO A   4       2.134   9.785  -4.274  1.00  0.97           H  
ATOM     43 2HB  PRO A   4       3.108   8.351  -4.641  1.00  0.97           H  
ATOM     44 1HG  PRO A   4       0.092   8.767  -4.941  1.00  0.97           H  
ATOM     45 2HG  PRO A   4       1.202   8.011  -6.088  1.00  0.97           H  
ATOM     46 1HD  PRO A   4      -0.375   6.537  -4.357  1.00  0.97           H  
ATOM     47 2HD  PRO A   4       1.281   5.955  -4.879  1.00  0.97           H  
ATOM     48  N   PRO A   5       1.744  10.099  -1.282  1.00  0.82           N  
ATOM     49  CA  PRO A   5       1.128  11.200  -0.581  1.00  0.82           C  
ATOM     50  C   PRO A   5       0.656  12.254  -1.583  1.00  0.82           C  
ATOM     51  O   PRO A   5       1.111  12.244  -2.728  1.00  0.82           O  
ATOM     52  CB  PRO A   5       2.261  11.695   0.318  1.00  0.82           C  
ATOM     53  CG  PRO A   5       3.516  11.357  -0.442  1.00  0.82           C  
ATOM     54  CD  PRO A   5       3.208  10.045  -1.143  1.00  0.82           C  
ATOM     55  HA  PRO A   5       0.308  10.783   0.007  1.00  0.82           H  
ATOM     56 1HB  PRO A   5       2.155  12.781   0.483  1.00  0.82           H  
ATOM     57 2HB  PRO A   5       2.206  11.216   1.304  1.00  0.82           H  
ATOM     58 1HG  PRO A   5       3.753  12.169  -1.147  1.00  0.82           H  
ATOM     59 2HG  PRO A   5       4.367  11.280   0.252  1.00  0.82           H  
ATOM     60 1HD  PRO A   5       3.705  10.042  -2.122  1.00  0.82           H  
ATOM     61 2HD  PRO A   5       3.504   9.190  -0.509  1.00  0.82           H  
ATOM     62  N   PRO A   6      -0.260  13.154  -1.197  1.00  0.72           N  
ATOM     63  CA  PRO A   6      -0.697  14.316  -1.954  1.00  0.72           C  
ATOM     64  C   PRO A   6       0.453  15.269  -2.254  1.00  0.72           C  
ATOM     65  O   PRO A   6       1.399  15.384  -1.476  1.00  0.72           O  
ATOM     66  CB  PRO A   6      -1.699  14.982  -1.009  1.00  0.72           C  
ATOM     67  CG  PRO A   6      -2.181  13.881  -0.106  1.00  0.72           C  
ATOM     68  CD  PRO A   6      -0.989  12.974   0.085  1.00  0.72           C  
ATOM     69  HA  PRO A   6      -1.181  13.983  -2.884  1.00  0.72           H  
ATOM     70 1HB  PRO A   6      -1.203  15.795  -0.460  1.00  0.72           H  
ATOM     71 2HB  PRO A   6      -2.512  15.439  -1.589  1.00  0.72           H  
ATOM     72 1HG  PRO A   6      -2.542  14.299   0.847  1.00  0.72           H  
ATOM     73 2HG  PRO A   6      -3.040  13.354  -0.551  1.00  0.72           H  
ATOM     74 1HD  PRO A   6      -0.378  13.291   0.945  1.00  0.72           H  
ATOM     75 2HD  PRO A   6      -1.402  11.964   0.204  1.00  0.72           H  
ATOM     76  N   ARG A   7       0.353  15.991  -3.365  1.00  0.67           N  
ATOM     77  CA  ARG A   7       1.360  16.996  -3.694  1.00  0.67           C  
ATOM     78  C   ARG A   7       1.112  18.282  -2.909  1.00  0.67           C  
ATOM     79  O   ARG A   7       0.028  18.874  -3.001  1.00  0.67           O  
ATOM     80  CB  ARG A   7       1.361  17.290  -5.187  1.00  0.67           C  
ATOM     81  CG  ARG A   7       2.359  18.354  -5.627  1.00  0.67           C  
ATOM     82  CD  ARG A   7       2.424  18.482  -7.110  1.00  0.67           C  
ATOM     83  NE  ARG A   7       3.270  19.591  -7.517  1.00  0.67           N  
ATOM     84  CZ  ARG A   7       3.769  19.765  -8.759  1.00  0.67           C  
ATOM     85  NH1 ARG A   7       3.527  18.880  -9.706  1.00  0.67           N  
ATOM     86  NH2 ARG A   7       4.503  20.826  -9.018  1.00  0.67           N  
ATOM     87  H   ARG A   7      -0.429  15.847  -3.987  1.00  0.67           H  
ATOM     88  HA  ARG A   7       2.340  16.607  -3.420  1.00  0.67           H  
ATOM     89 1HB  ARG A   7       1.585  16.376  -5.737  1.00  0.67           H  
ATOM     90 2HB  ARG A   7       0.372  17.624  -5.491  1.00  0.67           H  
ATOM     91 1HG  ARG A   7       2.060  19.324  -5.219  1.00  0.67           H  
ATOM     92 2HG  ARG A   7       3.353  18.100  -5.259  1.00  0.67           H  
ATOM     93 1HD  ARG A   7       2.830  17.568  -7.538  1.00  0.67           H  
ATOM     94 2HD  ARG A   7       1.424  18.656  -7.504  1.00  0.67           H  
ATOM     95  HE  ARG A   7       3.459  20.328  -6.816  1.00  0.67           H  
ATOM     96 1HH1 ARG A   7       2.964  18.067  -9.503  1.00  0.67           H  
ATOM     97 2HH1 ARG A   7       3.904  19.015 -10.633  1.00  0.67           H  
ATOM     98 1HH2 ARG A   7       4.681  21.493  -8.278  1.00  0.67           H  
ATOM     99 2HH2 ARG A   7       4.884  20.968  -9.940  1.00  0.67           H  
ATOM    100  N   THR A   8       2.134  18.698  -2.151  1.00  0.64           N  
ATOM    101  CA  THR A   8       2.057  19.853  -1.258  1.00  0.64           C  
ATOM    102  C   THR A   8       2.672  21.130  -1.815  1.00  0.64           C  
ATOM    103  O   THR A   8       2.550  22.196  -1.204  1.00  0.64           O  
ATOM    104  CB  THR A   8       2.762  19.535   0.072  1.00  0.64           C  
ATOM    105  OG1 THR A   8       4.160  19.260  -0.158  1.00  0.64           O  
ATOM    106  CG2 THR A   8       2.134  18.361   0.711  1.00  0.64           C  
ATOM    107  H   THR A   8       2.984  18.147  -2.151  1.00  0.64           H  
ATOM    108  HA  THR A   8       1.006  20.048  -1.053  1.00  0.64           H  
ATOM    109  HB  THR A   8       2.674  20.392   0.738  1.00  0.64           H  
ATOM    110  HG1 THR A   8       4.592  18.986   0.688  1.00  0.64           H  
ATOM    111 1HG2 THR A   8       2.631  18.154   1.653  1.00  0.64           H  
ATOM    112 2HG2 THR A   8       1.099  18.586   0.882  1.00  0.64           H  
ATOM    113 3HG2 THR A   8       2.217  17.492   0.058  1.00  0.64           H  
ATOM    114  N   TYR A   9       3.360  21.020  -2.946  1.00  0.65           N  
ATOM    115  CA  TYR A   9       4.053  22.172  -3.506  1.00  0.65           C  
ATOM    116  C   TYR A   9       3.447  22.635  -4.821  1.00  0.65           C  
ATOM    117  O   TYR A   9       3.328  21.878  -5.792  1.00  0.65           O  
ATOM    118  CB  TYR A   9       5.538  21.883  -3.677  1.00  0.65           C  
ATOM    119  CG  TYR A   9       6.318  23.097  -4.129  1.00  0.65           C  
ATOM    120  CD1 TYR A   9       6.182  24.269  -3.409  1.00  0.65           C  
ATOM    121  CD2 TYR A   9       7.176  23.048  -5.209  1.00  0.65           C  
ATOM    122  CE1 TYR A   9       6.885  25.388  -3.752  1.00  0.65           C  
ATOM    123  CE2 TYR A   9       7.893  24.177  -5.559  1.00  0.65           C  
ATOM    124  CZ  TYR A   9       7.747  25.345  -4.826  1.00  0.65           C  
ATOM    125  OH  TYR A   9       8.464  26.473  -5.161  1.00  0.65           O  
ATOM    126  H   TYR A   9       3.411  20.124  -3.399  1.00  0.65           H  
ATOM    127  HA  TYR A   9       3.958  23.002  -2.806  1.00  0.65           H  
ATOM    128 1HB  TYR A   9       5.955  21.537  -2.730  1.00  0.65           H  
ATOM    129 2HB  TYR A   9       5.675  21.092  -4.413  1.00  0.65           H  
ATOM    130  HD1 TYR A   9       5.511  24.295  -2.566  1.00  0.65           H  
ATOM    131  HD2 TYR A   9       7.292  22.126  -5.777  1.00  0.65           H  
ATOM    132  HE1 TYR A   9       6.767  26.305  -3.173  1.00  0.65           H  
ATOM    133  HE2 TYR A   9       8.576  24.146  -6.407  1.00  0.65           H  
ATOM    134  HH  TYR A   9       8.253  27.180  -4.543  1.00  0.65           H  
ATOM    135  N   ARG A  10       3.057  23.897  -4.823  1.00  0.69           N  
ATOM    136  CA  ARG A  10       2.444  24.582  -5.945  1.00  0.69           C  
ATOM    137  C   ARG A  10       3.192  25.893  -6.222  1.00  0.69           C  
ATOM    138  O   ARG A  10       2.709  26.948  -5.819  1.00  0.69           O  
ATOM    139  CB  ARG A  10       0.979  24.891  -5.665  1.00  0.69           C  
ATOM    140  CG  ARG A  10       0.046  23.693  -5.589  1.00  0.69           C  
ATOM    141  CD  ARG A  10      -1.360  24.122  -5.272  1.00  0.69           C  
ATOM    142  NE  ARG A  10      -2.290  23.005  -5.267  1.00  0.69           N  
ATOM    143  CZ  ARG A  10      -3.560  23.068  -4.812  1.00  0.69           C  
ATOM    144  NH1 ARG A  10      -4.029  24.191  -4.314  1.00  0.69           N  
ATOM    145  NH2 ARG A  10      -4.330  21.996  -4.864  1.00  0.69           N  
ATOM    146  H   ARG A  10       3.196  24.422  -3.971  1.00  0.69           H  
ATOM    147  HA  ARG A  10       2.470  23.921  -6.802  1.00  0.69           H  
ATOM    148 1HB  ARG A  10       0.899  25.424  -4.714  1.00  0.69           H  
ATOM    149 2HB  ARG A  10       0.596  25.554  -6.441  1.00  0.69           H  
ATOM    150 1HG  ARG A  10       0.042  23.176  -6.548  1.00  0.69           H  
ATOM    151 2HG  ARG A  10       0.386  23.008  -4.816  1.00  0.69           H  
ATOM    152 1HD  ARG A  10      -1.388  24.591  -4.286  1.00  0.69           H  
ATOM    153 2HD  ARG A  10      -1.695  24.840  -6.018  1.00  0.69           H  
ATOM    154  HE  ARG A  10      -1.964  22.121  -5.634  1.00  0.69           H  
ATOM    155 1HH1 ARG A  10      -3.439  25.013  -4.272  1.00  0.69           H  
ATOM    156 2HH1 ARG A  10      -4.974  24.235  -3.963  1.00  0.69           H  
ATOM    157 1HH2 ARG A  10      -3.966  21.132  -5.241  1.00  0.69           H  
ATOM    158 2HH2 ARG A  10      -5.277  22.039  -4.520  1.00  0.69           H  
ATOM    159  N   PRO A  11       4.325  25.883  -6.957  1.00  0.75           N  
ATOM    160  CA  PRO A  11       5.279  26.984  -7.077  1.00  0.75           C  
ATOM    161  C   PRO A  11       4.662  28.262  -7.620  1.00  0.75           C  
ATOM    162  O   PRO A  11       5.125  29.356  -7.310  1.00  0.75           O  
ATOM    163  CB  PRO A  11       6.319  26.429  -8.064  1.00  0.75           C  
ATOM    164  CG  PRO A  11       5.603  25.334  -8.816  1.00  0.75           C  
ATOM    165  CD  PRO A  11       4.637  24.732  -7.818  1.00  0.75           C  
ATOM    166  HA  PRO A  11       5.737  27.170  -6.093  1.00  0.75           H  
ATOM    167 1HB  PRO A  11       6.650  27.236  -8.734  1.00  0.75           H  
ATOM    168 2HB  PRO A  11       7.205  26.086  -7.539  1.00  0.75           H  
ATOM    169 1HG  PRO A  11       5.092  25.759  -9.700  1.00  0.75           H  
ATOM    170 2HG  PRO A  11       6.331  24.601  -9.193  1.00  0.75           H  
ATOM    171 1HD  PRO A  11       3.766  24.401  -8.392  1.00  0.75           H  
ATOM    172 2HD  PRO A  11       5.098  23.919  -7.237  1.00  0.75           H  
ATOM    173  N   ASP A  12       3.554  28.131  -8.341  1.00  0.83           N  
ATOM    174  CA  ASP A  12       2.830  29.258  -8.920  1.00  0.83           C  
ATOM    175  C   ASP A  12       2.321  30.223  -7.841  1.00  0.83           C  
ATOM    176  O   ASP A  12       2.060  31.396  -8.113  1.00  0.83           O  
ATOM    177  CB  ASP A  12       1.646  28.740  -9.732  1.00  0.83           C  
ATOM    178  CG  ASP A  12       2.060  28.036 -11.022  1.00  0.83           C  
ATOM    179  OD1 ASP A  12       3.201  28.144 -11.411  1.00  0.83           O  
ATOM    180  OD2 ASP A  12       1.229  27.382 -11.599  1.00  0.83           O  
ATOM    181  H   ASP A  12       3.208  27.206  -8.532  1.00  0.83           H  
ATOM    182  HA  ASP A  12       3.507  29.802  -9.579  1.00  0.83           H  
ATOM    183 1HB  ASP A  12       1.070  28.043  -9.120  1.00  0.83           H  
ATOM    184 2HB  ASP A  12       0.988  29.572  -9.980  1.00  0.83           H  
ATOM    185  N   LYS A  13       2.168  29.709  -6.618  1.00  0.92           N  
ATOM    186  CA  LYS A  13       1.684  30.465  -5.474  1.00  0.92           C  
ATOM    187  C   LYS A  13       2.819  31.235  -4.788  1.00  0.92           C  
ATOM    188  O   LYS A  13       2.589  32.171  -4.012  1.00  0.92           O  
ATOM    189  CB  LYS A  13       1.060  29.497  -4.471  1.00  0.92           C  
ATOM    190  CG  LYS A  13      -0.164  28.719  -4.946  1.00  0.92           C  
ATOM    191  CD  LYS A  13      -1.359  29.631  -5.134  1.00  0.92           C  
ATOM    192  CE  LYS A  13      -2.610  28.830  -5.462  1.00  0.92           C  
ATOM    193  NZ  LYS A  13      -3.800  29.703  -5.626  1.00  0.92           N  
ATOM    194  H   LYS A  13       2.412  28.730  -6.464  1.00  0.92           H  
ATOM    195  HA  LYS A  13       0.936  31.180  -5.815  1.00  0.92           H  
ATOM    196 1HB  LYS A  13       1.812  28.767  -4.154  1.00  0.92           H  
ATOM    197 2HB  LYS A  13       0.762  30.036  -3.590  1.00  0.92           H  
ATOM    198 1HG  LYS A  13       0.068  28.219  -5.887  1.00  0.92           H  
ATOM    199 2HG  LYS A  13      -0.414  27.960  -4.200  1.00  0.92           H  
ATOM    200 1HD  LYS A  13      -1.528  30.188  -4.208  1.00  0.92           H  
ATOM    201 2HD  LYS A  13      -1.158  30.336  -5.939  1.00  0.92           H  
ATOM    202 1HE  LYS A  13      -2.446  28.275  -6.384  1.00  0.92           H  
ATOM    203 2HE  LYS A  13      -2.799  28.120  -4.650  1.00  0.92           H  
ATOM    204 1HZ  LYS A  13      -4.607  29.134  -5.837  1.00  0.92           H  
ATOM    205 2HZ  LYS A  13      -3.955  30.204  -4.760  1.00  0.92           H  
ATOM    206 3HZ  LYS A  13      -3.643  30.359  -6.377  1.00  0.92           H  
ATOM    207  N   THR A  14       4.050  30.834  -5.070  1.00  1.01           N  
ATOM    208  CA  THR A  14       5.282  31.349  -4.479  1.00  1.01           C  
ATOM    209  C   THR A  14       5.278  31.399  -2.941  1.00  1.01           C  
ATOM    210  O   THR A  14       5.800  30.493  -2.288  1.00  1.01           O  
ATOM    211  CB  THR A  14       5.588  32.761  -5.023  1.00  1.01           C  
ATOM    212  OG1 THR A  14       4.570  33.702  -4.615  1.00  1.01           O  
ATOM    213  CG2 THR A  14       5.613  32.707  -6.544  1.00  1.01           C  
ATOM    214  H   THR A  14       4.173  30.116  -5.776  1.00  1.01           H  
ATOM    215  HA  THR A  14       6.092  30.687  -4.789  1.00  1.01           H  
ATOM    216  HB  THR A  14       6.556  33.094  -4.653  1.00  1.01           H  
ATOM    217  HG1 THR A  14       3.685  33.343  -4.800  1.00  1.01           H  
ATOM    218 1HG2 THR A  14       5.834  33.696  -6.940  1.00  1.01           H  
ATOM    219 2HG2 THR A  14       6.379  32.005  -6.871  1.00  1.01           H  
ATOM    220 3HG2 THR A  14       4.642  32.376  -6.918  1.00  1.01           H  
ATOM    221  N   SER A  15       4.705  32.470  -2.381  1.00  1.07           N  
ATOM    222  CA  SER A  15       4.567  32.669  -0.933  1.00  1.07           C  
ATOM    223  C   SER A  15       3.735  33.904  -0.551  1.00  1.07           C  
ATOM    224  O   SER A  15       4.039  35.024  -0.977  1.00  1.07           O  
ATOM    225  CB  SER A  15       5.937  32.800  -0.282  1.00  1.07           C  
ATOM    226  OG  SER A  15       5.823  33.065   1.090  1.00  1.07           O  
ATOM    227  H   SER A  15       4.276  33.128  -3.023  1.00  1.07           H  
ATOM    228  HA  SER A  15       4.077  31.789  -0.524  1.00  1.07           H  
ATOM    229 1HB  SER A  15       6.501  31.883  -0.415  1.00  1.07           H  
ATOM    230 2HB  SER A  15       6.497  33.599  -0.765  1.00  1.07           H  
ATOM    231  HG  SER A  15       5.210  32.410   1.437  1.00  1.07           H  
ATOM    232  N   ARG A  16       2.739  33.721   0.314  1.00  1.11           N  
ATOM    233  CA  ARG A  16       1.973  34.841   0.870  1.00  1.11           C  
ATOM    234  C   ARG A  16       1.675  34.595   2.344  1.00  1.11           C  
ATOM    235  O   ARG A  16       0.725  33.889   2.695  1.00  1.11           O  
ATOM    236  CB  ARG A  16       0.661  35.093   0.132  1.00  1.11           C  
ATOM    237  CG  ARG A  16       0.766  35.574  -1.327  1.00  1.11           C  
ATOM    238  CD  ARG A  16       1.273  36.973  -1.410  1.00  1.11           C  
ATOM    239  NE  ARG A  16       1.290  37.480  -2.779  1.00  1.11           N  
ATOM    240  CZ  ARG A  16       2.301  37.327  -3.664  1.00  1.11           C  
ATOM    241  NH1 ARG A  16       3.397  36.670  -3.341  1.00  1.11           N  
ATOM    242  NH2 ARG A  16       2.188  37.851  -4.877  1.00  1.11           N  
ATOM    243  H   ARG A  16       2.522  32.783   0.612  1.00  1.11           H  
ATOM    244  HA  ARG A  16       2.577  35.745   0.793  1.00  1.11           H  
ATOM    245 1HB  ARG A  16       0.062  34.191   0.141  1.00  1.11           H  
ATOM    246 2HB  ARG A  16       0.097  35.851   0.675  1.00  1.11           H  
ATOM    247 1HG  ARG A  16       1.432  34.928  -1.896  1.00  1.11           H  
ATOM    248 2HG  ARG A  16      -0.225  35.549  -1.781  1.00  1.11           H  
ATOM    249 1HD  ARG A  16       0.633  37.624  -0.816  1.00  1.11           H  
ATOM    250 2HD  ARG A  16       2.289  37.014  -1.019  1.00  1.11           H  
ATOM    251  HE  ARG A  16       0.479  37.995  -3.089  1.00  1.11           H  
ATOM    252 1HH1 ARG A  16       3.511  36.240  -2.408  1.00  1.11           H  
ATOM    253 2HH1 ARG A  16       4.141  36.571  -4.017  1.00  1.11           H  
ATOM    254 1HH2 ARG A  16       1.351  38.357  -5.133  1.00  1.11           H  
ATOM    255 2HH2 ARG A  16       2.937  37.743  -5.544  1.00  1.11           H  
ATOM    256  N   GLU A  17       2.454  35.198   3.232  1.00  1.12           N  
ATOM    257  CA  GLU A  17       2.283  34.912   4.655  1.00  1.12           C  
ATOM    258  C   GLU A  17       1.205  35.761   5.314  1.00  1.12           C  
ATOM    259  O   GLU A  17       1.484  36.641   6.128  1.00  1.12           O  
ATOM    260  CB  GLU A  17       3.602  35.077   5.407  1.00  1.12           C  
ATOM    261  CG  GLU A  17       4.700  34.103   4.972  1.00  1.12           C  
ATOM    262  CD  GLU A  17       5.989  34.264   5.755  1.00  1.12           C  
ATOM    263  OE1 GLU A  17       6.086  35.188   6.528  1.00  1.12           O  
ATOM    264  OE2 GLU A  17       6.870  33.454   5.582  1.00  1.12           O  
ATOM    265  H   GLU A  17       3.197  35.808   2.922  1.00  1.12           H  
ATOM    266  HA  GLU A  17       1.978  33.869   4.754  1.00  1.12           H  
ATOM    267 1HB  GLU A  17       3.975  36.092   5.270  1.00  1.12           H  
ATOM    268 2HB  GLU A  17       3.429  34.932   6.474  1.00  1.12           H  
ATOM    269 1HG  GLU A  17       4.335  33.085   5.102  1.00  1.12           H  
ATOM    270 2HG  GLU A  17       4.903  34.253   3.910  1.00  1.12           H  
ATOM    271  N   THR A  18      -0.033  35.468   4.959  1.00  1.10           N  
ATOM    272  CA  THR A  18      -1.186  36.164   5.509  1.00  1.10           C  
ATOM    273  C   THR A  18      -1.150  35.930   7.028  1.00  1.10           C  
ATOM    274  O   THR A  18      -0.990  34.780   7.442  1.00  1.10           O  
ATOM    275  CB  THR A  18      -2.500  35.613   4.908  1.00  1.10           C  
ATOM    276  OG1 THR A  18      -2.481  35.765   3.487  1.00  1.10           O  
ATOM    277  CG2 THR A  18      -3.710  36.320   5.467  1.00  1.10           C  
ATOM    278  H   THR A  18      -0.137  34.735   4.258  1.00  1.10           H  
ATOM    279  HA  THR A  18      -1.108  37.215   5.260  1.00  1.10           H  
ATOM    280  HB  THR A  18      -2.573  34.563   5.143  1.00  1.10           H  
ATOM    281  HG1 THR A  18      -2.347  36.691   3.267  1.00  1.10           H  
ATOM    282 1HG2 THR A  18      -4.611  35.896   5.027  1.00  1.10           H  
ATOM    283 2HG2 THR A  18      -3.745  36.198   6.527  1.00  1.10           H  
ATOM    284 3HG2 THR A  18      -3.655  37.379   5.226  1.00  1.10           H  
ATOM    285  N   PRO A  19      -1.293  36.958   7.893  1.00  1.07           N  
ATOM    286  CA  PRO A  19      -1.299  36.833   9.346  1.00  1.07           C  
ATOM    287  C   PRO A  19      -2.230  35.736   9.844  1.00  1.07           C  
ATOM    288  O   PRO A  19      -1.922  35.052  10.814  1.00  1.07           O  
ATOM    289  CB  PRO A  19      -1.788  38.214   9.785  1.00  1.07           C  
ATOM    290  CG  PRO A  19      -1.279  39.141   8.701  1.00  1.07           C  
ATOM    291  CD  PRO A  19      -1.414  38.354   7.413  1.00  1.07           C  
ATOM    292  HA  PRO A  19      -0.270  36.656   9.692  1.00  1.07           H  
ATOM    293 1HB  PRO A  19      -2.885  38.215   9.877  1.00  1.07           H  
ATOM    294 2HB  PRO A  19      -1.383  38.457  10.778  1.00  1.07           H  
ATOM    295 1HG  PRO A  19      -1.867  40.072   8.694  1.00  1.07           H  
ATOM    296 2HG  PRO A  19      -0.237  39.426   8.910  1.00  1.07           H  
ATOM    297 1HD  PRO A  19      -2.384  38.541   6.941  1.00  1.07           H  
ATOM    298 2HD  PRO A  19      -0.560  38.626   6.772  1.00  1.07           H  
ATOM    299  N   LYS A  20      -3.335  35.501   9.145  1.00  1.04           N  
ATOM    300  CA  LYS A  20      -4.263  34.465   9.567  1.00  1.04           C  
ATOM    301  C   LYS A  20      -3.685  33.071   9.369  1.00  1.04           C  
ATOM    302  O   LYS A  20      -4.007  32.147  10.116  1.00  1.04           O  
ATOM    303  CB  LYS A  20      -5.581  34.597   8.809  1.00  1.04           C  
ATOM    304  CG  LYS A  20      -6.371  35.841   9.185  1.00  1.04           C  
ATOM    305  CD  LYS A  20      -6.820  35.745  10.640  1.00  1.04           C  
ATOM    306  CE  LYS A  20      -7.652  36.936  11.088  1.00  1.04           C  
ATOM    307  NZ  LYS A  20      -8.036  36.785  12.500  1.00  1.04           N  
ATOM    308  H   LYS A  20      -3.559  36.066   8.343  1.00  1.04           H  
ATOM    309  HA  LYS A  20      -4.461  34.596  10.634  1.00  1.04           H  
ATOM    310 1HB  LYS A  20      -5.385  34.621   7.738  1.00  1.04           H  
ATOM    311 2HB  LYS A  20      -6.204  33.726   9.010  1.00  1.04           H  
ATOM    312 1HG  LYS A  20      -5.743  36.724   9.062  1.00  1.04           H  
ATOM    313 2HG  LYS A  20      -7.245  35.936   8.541  1.00  1.04           H  
ATOM    314 1HD  LYS A  20      -7.414  34.840  10.781  1.00  1.04           H  
ATOM    315 2HD  LYS A  20      -5.943  35.678  11.289  1.00  1.04           H  
ATOM    316 1HE  LYS A  20      -7.068  37.846  10.976  1.00  1.04           H  
ATOM    317 2HE  LYS A  20      -8.554  37.012  10.482  1.00  1.04           H  
ATOM    318 1HZ  LYS A  20      -8.608  37.544  12.880  1.00  1.04           H  
ATOM    319 2HZ  LYS A  20      -8.606  35.952  12.653  1.00  1.04           H  
ATOM    320 3HZ  LYS A  20      -7.214  36.707  13.080  1.00  1.04           H  
ATOM    321  N   LYS A  21      -2.834  32.901   8.358  1.00  1.01           N  
ATOM    322  CA  LYS A  21      -2.241  31.602   8.096  1.00  1.01           C  
ATOM    323  C   LYS A  21      -1.131  31.417   9.112  1.00  1.01           C  
ATOM    324  O   LYS A  21      -0.898  30.322   9.623  1.00  1.01           O  
ATOM    325  CB  LYS A  21      -1.703  31.529   6.672  1.00  1.01           C  
ATOM    326  CG  LYS A  21      -2.787  31.565   5.604  1.00  1.01           C  
ATOM    327  CD  LYS A  21      -2.162  31.544   4.234  1.00  1.01           C  
ATOM    328  CE  LYS A  21      -3.172  31.749   3.111  1.00  1.01           C  
ATOM    329  NZ  LYS A  21      -2.477  31.746   1.835  1.00  1.01           N  
ATOM    330  H   LYS A  21      -2.544  33.692   7.796  1.00  1.01           H  
ATOM    331  HA  LYS A  21      -2.988  30.825   8.239  1.00  1.01           H  
ATOM    332 1HB  LYS A  21      -1.026  32.368   6.493  1.00  1.01           H  
ATOM    333 2HB  LYS A  21      -1.130  30.612   6.543  1.00  1.01           H  
ATOM    334 1HG  LYS A  21      -3.431  30.691   5.717  1.00  1.01           H  
ATOM    335 2HG  LYS A  21      -3.393  32.458   5.723  1.00  1.01           H  
ATOM    336 1HD  LYS A  21      -1.411  32.337   4.167  1.00  1.01           H  
ATOM    337 2HD  LYS A  21      -1.660  30.589   4.080  1.00  1.01           H  
ATOM    338 1HE  LYS A  21      -3.924  30.956   3.112  1.00  1.01           H  
ATOM    339 2HE  LYS A  21      -3.666  32.712   3.241  1.00  1.01           H  
ATOM    340 1HZ  LYS A  21      -3.090  31.899   1.045  1.00  1.01           H  
ATOM    341 2HZ  LYS A  21      -1.771  32.480   1.841  1.00  1.01           H  
ATOM    342 3HZ  LYS A  21      -2.026  30.840   1.732  1.00  1.01           H  
ATOM    343  N   ALA A  22      -0.451  32.518   9.434  1.00  0.97           N  
ATOM    344  CA  ALA A  22       0.610  32.453  10.422  1.00  0.97           C  
ATOM    345  C   ALA A  22       0.039  32.056  11.786  1.00  0.97           C  
ATOM    346  O   ALA A  22       0.563  31.156  12.448  1.00  0.97           O  
ATOM    347  CB  ALA A  22       1.313  33.791  10.509  1.00  0.97           C  
ATOM    348  H   ALA A  22      -0.674  33.399   8.968  1.00  0.97           H  
ATOM    349  HA  ALA A  22       1.321  31.688  10.114  1.00  0.97           H  
ATOM    350 1HB  ALA A  22       2.119  33.730  11.239  1.00  0.97           H  
ATOM    351 2HB  ALA A  22       1.721  34.051   9.531  1.00  0.97           H  
ATOM    352 3HB  ALA A  22       0.605  34.553  10.817  1.00  0.97           H  
ATOM    353  N   GLN A  23      -1.092  32.668  12.166  1.00  0.94           N  
ATOM    354  CA  GLN A  23      -1.739  32.357  13.435  1.00  0.94           C  
ATOM    355  C   GLN A  23      -2.241  30.935  13.433  1.00  0.94           C  
ATOM    356  O   GLN A  23      -2.111  30.217  14.415  1.00  0.94           O  
ATOM    357  CB  GLN A  23      -2.890  33.324  13.700  1.00  0.94           C  
ATOM    358  CG  GLN A  23      -2.420  34.740  14.006  1.00  0.94           C  
ATOM    359  CD  GLN A  23      -3.544  35.751  14.126  1.00  0.94           C  
ATOM    360  OE1 GLN A  23      -4.677  35.552  13.667  1.00  0.94           O  
ATOM    361  NE2 GLN A  23      -3.223  36.878  14.755  1.00  0.94           N  
ATOM    362  H   GLN A  23      -1.483  33.403  11.579  1.00  0.94           H  
ATOM    363  HA  GLN A  23      -1.005  32.459  14.233  1.00  0.94           H  
ATOM    364 1HB  GLN A  23      -3.535  33.364  12.818  1.00  0.94           H  
ATOM    365 2HB  GLN A  23      -3.492  32.965  14.535  1.00  0.94           H  
ATOM    366 1HG  GLN A  23      -1.892  34.718  14.958  1.00  0.94           H  
ATOM    367 2HG  GLN A  23      -1.743  35.067  13.227  1.00  0.94           H  
ATOM    368 1HE2 GLN A  23      -3.908  37.595  14.878  1.00  0.94           H  
ATOM    369 2HE2 GLN A  23      -2.296  37.005  15.108  1.00  0.94           H  
ATOM    370  N   LEU A  24      -2.765  30.503  12.307  1.00  0.91           N  
ATOM    371  CA  LEU A  24      -3.268  29.161  12.156  1.00  0.91           C  
ATOM    372  C   LEU A  24      -2.151  28.156  12.377  1.00  0.91           C  
ATOM    373  O   LEU A  24      -2.293  27.207  13.155  1.00  0.91           O  
ATOM    374  CB  LEU A  24      -3.836  29.073  10.754  1.00  0.91           C  
ATOM    375  CG  LEU A  24      -4.412  27.909  10.291  1.00  0.91           C  
ATOM    376  CD1 LEU A  24      -5.517  27.609  11.184  1.00  0.91           C  
ATOM    377  CD2 LEU A  24      -4.859  28.219   8.862  1.00  0.91           C  
ATOM    378  H   LEU A  24      -2.874  31.139  11.516  1.00  0.91           H  
ATOM    379  HA  LEU A  24      -4.054  28.993  12.891  1.00  0.91           H  
ATOM    380 1HB  LEU A  24      -4.596  29.840  10.663  1.00  0.91           H  
ATOM    381 2HB  LEU A  24      -3.053  29.307  10.067  1.00  0.91           H  
ATOM    382  HG  LEU A  24      -3.715  27.070  10.297  1.00  0.91           H  
ATOM    383 1HD1 LEU A  24      -6.039  26.737  10.875  1.00  0.91           H  
ATOM    384 2HD1 LEU A  24      -5.099  27.459  12.158  1.00  0.91           H  
ATOM    385 3HD1 LEU A  24      -6.196  28.452  11.208  1.00  0.91           H  
ATOM    386 1HD2 LEU A  24      -5.353  27.400   8.438  1.00  0.91           H  
ATOM    387 2HD2 LEU A  24      -5.531  29.071   8.873  1.00  0.91           H  
ATOM    388 3HD2 LEU A  24      -3.989  28.464   8.259  1.00  0.91           H  
ATOM    389  N   PHE A  25      -1.001  28.407  11.758  1.00  0.89           N  
ATOM    390  CA  PHE A  25       0.131  27.513  11.885  1.00  0.89           C  
ATOM    391  C   PHE A  25       0.635  27.454  13.340  1.00  0.89           C  
ATOM    392  O   PHE A  25       0.904  26.370  13.867  1.00  0.89           O  
ATOM    393  CB  PHE A  25       1.255  27.928  10.948  1.00  0.89           C  
ATOM    394  CG  PHE A  25       2.323  26.874  10.826  1.00  0.89           C  
ATOM    395  CD1 PHE A  25       2.073  25.728  10.062  1.00  0.89           C  
ATOM    396  CD2 PHE A  25       3.549  26.997  11.429  1.00  0.89           C  
ATOM    397  CE1 PHE A  25       3.013  24.753   9.918  1.00  0.89           C  
ATOM    398  CE2 PHE A  25       4.500  25.997  11.276  1.00  0.89           C  
ATOM    399  CZ  PHE A  25       4.218  24.879  10.524  1.00  0.89           C  
ATOM    400  H   PHE A  25      -0.925  29.215  11.140  1.00  0.89           H  
ATOM    401  HA  PHE A  25      -0.195  26.522  11.587  1.00  0.89           H  
ATOM    402 1HB  PHE A  25       0.854  28.149   9.981  1.00  0.89           H  
ATOM    403 2HB  PHE A  25       1.715  28.845  11.325  1.00  0.89           H  
ATOM    404  HD1 PHE A  25       1.115  25.610   9.577  1.00  0.89           H  
ATOM    405  HD2 PHE A  25       3.764  27.891  12.030  1.00  0.89           H  
ATOM    406  HE1 PHE A  25       2.797  23.875   9.325  1.00  0.89           H  
ATOM    407  HE2 PHE A  25       5.472  26.093  11.752  1.00  0.89           H  
ATOM    408  HZ  PHE A  25       4.955  24.096  10.411  1.00  0.89           H  
ATOM    409  N   ASP A  26       0.751  28.603  14.014  1.00  0.86           N  
ATOM    410  CA  ASP A  26       1.273  28.570  15.382  1.00  0.86           C  
ATOM    411  C   ASP A  26       0.261  28.172  16.465  1.00  0.86           C  
ATOM    412  O   ASP A  26       0.639  27.573  17.474  1.00  0.86           O  
ATOM    413  CB  ASP A  26       1.914  29.908  15.764  1.00  0.86           C  
ATOM    414  CG  ASP A  26       3.250  30.202  15.036  1.00  0.86           C  
ATOM    415  OD1 ASP A  26       4.151  29.370  15.111  1.00  0.86           O  
ATOM    416  OD2 ASP A  26       3.385  31.249  14.470  1.00  0.86           O  
ATOM    417  H   ASP A  26       0.518  29.493  13.565  1.00  0.86           H  
ATOM    418  HA  ASP A  26       2.059  27.828  15.395  1.00  0.86           H  
ATOM    419 1HB  ASP A  26       1.210  30.712  15.522  1.00  0.86           H  
ATOM    420 2HB  ASP A  26       2.080  29.935  16.838  1.00  0.86           H  
ATOM    421  N   VAL A  27      -1.008  28.510  16.279  1.00  0.84           N  
ATOM    422  CA  VAL A  27      -2.040  28.197  17.259  1.00  0.84           C  
ATOM    423  C   VAL A  27      -2.615  26.800  17.060  1.00  0.84           C  
ATOM    424  O   VAL A  27      -2.748  26.030  18.012  1.00  0.84           O  
ATOM    425  CB  VAL A  27      -3.193  29.209  17.163  1.00  0.84           C  
ATOM    426  CG1 VAL A  27      -4.317  28.815  18.094  1.00  0.84           C  
ATOM    427  CG2 VAL A  27      -2.682  30.605  17.494  1.00  0.84           C  
ATOM    428  H   VAL A  27      -1.279  29.020  15.446  1.00  0.84           H  
ATOM    429  HA  VAL A  27      -1.601  28.257  18.254  1.00  0.84           H  
ATOM    430  HB  VAL A  27      -3.588  29.194  16.151  1.00  0.84           H  
ATOM    431 1HG1 VAL A  27      -5.143  29.521  18.003  1.00  0.84           H  
ATOM    432 2HG1 VAL A  27      -4.659  27.826  17.833  1.00  0.84           H  
ATOM    433 3HG1 VAL A  27      -3.960  28.807  19.124  1.00  0.84           H  
ATOM    434 1HG2 VAL A  27      -3.500  31.320  17.407  1.00  0.84           H  
ATOM    435 2HG2 VAL A  27      -2.294  30.615  18.512  1.00  0.84           H  
ATOM    436 3HG2 VAL A  27      -1.886  30.880  16.802  1.00  0.84           H  
ATOM    437  N   ILE A  28      -2.973  26.473  15.821  1.00  0.82           N  
ATOM    438  CA  ILE A  28      -3.603  25.205  15.528  1.00  0.82           C  
ATOM    439  C   ILE A  28      -2.692  24.132  15.000  1.00  0.82           C  
ATOM    440  O   ILE A  28      -2.720  23.015  15.508  1.00  0.82           O  
ATOM    441  CB  ILE A  28      -4.767  25.387  14.558  1.00  0.82           C  
ATOM    442  CG1 ILE A  28      -5.839  26.188  15.252  1.00  0.82           C  
ATOM    443  CG2 ILE A  28      -5.265  24.089  14.060  1.00  0.82           C  
ATOM    444  CD1 ILE A  28      -6.995  26.565  14.422  1.00  0.82           C  
ATOM    445  H   ILE A  28      -2.806  27.105  15.043  1.00  0.82           H  
ATOM    446  HA  ILE A  28      -4.030  24.834  16.458  1.00  0.82           H  
ATOM    447  HB  ILE A  28      -4.423  25.969  13.718  1.00  0.82           H  
ATOM    448 1HG1 ILE A  28      -6.197  25.606  16.080  1.00  0.82           H  
ATOM    449 2HG1 ILE A  28      -5.394  27.103  15.633  1.00  0.82           H  
ATOM    450 1HG2 ILE A  28      -6.063  24.292  13.371  1.00  0.82           H  
ATOM    451 2HG2 ILE A  28      -4.473  23.551  13.550  1.00  0.82           H  
ATOM    452 3HG2 ILE A  28      -5.627  23.495  14.900  1.00  0.82           H  
ATOM    453 1HD1 ILE A  28      -7.669  27.120  15.030  1.00  0.82           H  
ATOM    454 2HD1 ILE A  28      -6.686  27.158  13.615  1.00  0.82           H  
ATOM    455 3HD1 ILE A  28      -7.493  25.674  14.046  1.00  0.82           H  
ATOM    456  N   PHE A  29      -1.897  24.415  13.977  1.00  0.79           N  
ATOM    457  CA  PHE A  29      -1.100  23.311  13.454  1.00  0.79           C  
ATOM    458  C   PHE A  29      -0.148  22.791  14.510  1.00  0.79           C  
ATOM    459  O   PHE A  29      -0.171  21.604  14.839  1.00  0.79           O  
ATOM    460  CB  PHE A  29      -0.289  23.678  12.240  1.00  0.79           C  
ATOM    461  CG  PHE A  29       0.441  22.529  11.754  1.00  0.79           C  
ATOM    462  CD1 PHE A  29      -0.227  21.591  11.016  1.00  0.79           C  
ATOM    463  CD2 PHE A  29       1.780  22.342  12.044  1.00  0.79           C  
ATOM    464  CE1 PHE A  29       0.400  20.493  10.573  1.00  0.79           C  
ATOM    465  CE2 PHE A  29       2.432  21.223  11.591  1.00  0.79           C  
ATOM    466  CZ  PHE A  29       1.738  20.289  10.853  1.00  0.79           C  
ATOM    467  H   PHE A  29      -1.868  25.357  13.585  1.00  0.79           H  
ATOM    468  HA  PHE A  29      -1.776  22.502  13.177  1.00  0.79           H  
ATOM    469 1HB  PHE A  29      -0.913  24.064  11.451  1.00  0.79           H  
ATOM    470 2HB  PHE A  29       0.432  24.431  12.494  1.00  0.79           H  
ATOM    471  HD1 PHE A  29      -1.285  21.740  10.795  1.00  0.79           H  
ATOM    472  HD2 PHE A  29       2.310  23.092  12.637  1.00  0.79           H  
ATOM    473  HE1 PHE A  29      -0.166  19.777  10.000  1.00  0.79           H  
ATOM    474  HE2 PHE A  29       3.486  21.071  11.817  1.00  0.79           H  
ATOM    475  HZ  PHE A  29       2.240  19.393  10.490  1.00  0.79           H  
ATOM    476  N   LYS A  30       0.665  23.692  15.079  1.00  0.77           N  
ATOM    477  CA  LYS A  30       1.596  23.310  16.134  1.00  0.77           C  
ATOM    478  C   LYS A  30       0.848  22.802  17.363  1.00  0.77           C  
ATOM    479  O   LYS A  30       1.328  21.916  18.070  1.00  0.77           O  
ATOM    480  CB  LYS A  30       2.521  24.470  16.506  1.00  0.77           C  
ATOM    481  CG  LYS A  30       3.578  24.810  15.459  1.00  0.77           C  
ATOM    482  CD  LYS A  30       4.455  25.968  15.938  1.00  0.77           C  
ATOM    483  CE  LYS A  30       5.499  26.342  14.920  1.00  0.77           C  
ATOM    484  NZ  LYS A  30       6.232  27.564  15.307  1.00  0.77           N  
ATOM    485  H   LYS A  30       0.653  24.657  14.744  1.00  0.77           H  
ATOM    486  HA  LYS A  30       2.217  22.498  15.761  1.00  0.77           H  
ATOM    487 1HB  LYS A  30       1.919  25.368  16.667  1.00  0.77           H  
ATOM    488 2HB  LYS A  30       3.027  24.245  17.442  1.00  0.77           H  
ATOM    489 1HG  LYS A  30       4.201  23.938  15.264  1.00  0.77           H  
ATOM    490 2HG  LYS A  30       3.085  25.101  14.527  1.00  0.77           H  
ATOM    491 1HD  LYS A  30       3.855  26.841  16.155  1.00  0.77           H  
ATOM    492 2HD  LYS A  30       4.958  25.674  16.854  1.00  0.77           H  
ATOM    493 1HE  LYS A  30       6.205  25.522  14.816  1.00  0.77           H  
ATOM    494 2HE  LYS A  30       5.018  26.519  13.979  1.00  0.77           H  
ATOM    495 1HZ  LYS A  30       6.910  27.799  14.606  1.00  0.77           H  
ATOM    496 2HZ  LYS A  30       5.534  28.320  15.367  1.00  0.77           H  
ATOM    497 3HZ  LYS A  30       6.688  27.443  16.192  1.00  0.77           H  
ATOM    498  N   GLY A  31      -0.327  23.371  17.623  1.00  0.75           N  
ATOM    499  CA  GLY A  31      -1.147  22.975  18.757  1.00  0.75           C  
ATOM    500  C   GLY A  31      -1.485  21.493  18.649  1.00  0.75           C  
ATOM    501  O   GLY A  31      -1.236  20.710  19.570  1.00  0.75           O  
ATOM    502  H   GLY A  31      -0.667  24.096  17.007  1.00  0.75           H  
ATOM    503 1HA  GLY A  31      -0.615  23.174  19.687  1.00  0.75           H  
ATOM    504 2HA  GLY A  31      -2.063  23.567  18.764  1.00  0.75           H  
ATOM    505  N   ILE A  32      -2.046  21.109  17.506  1.00  0.72           N  
ATOM    506  CA  ILE A  32      -2.412  19.731  17.243  1.00  0.72           C  
ATOM    507  C   ILE A  32      -1.192  18.832  17.167  1.00  0.72           C  
ATOM    508  O   ILE A  32      -1.155  17.784  17.794  1.00  0.72           O  
ATOM    509  CB  ILE A  32      -3.141  19.594  15.897  1.00  0.72           C  
ATOM    510  CG1 ILE A  32      -4.512  20.274  15.907  1.00  0.72           C  
ATOM    511  CG2 ILE A  32      -3.281  18.134  15.542  1.00  0.72           C  
ATOM    512  CD1 ILE A  32      -5.122  20.390  14.507  1.00  0.72           C  
ATOM    513  H   ILE A  32      -2.225  21.807  16.786  1.00  0.72           H  
ATOM    514  HA  ILE A  32      -3.057  19.381  18.048  1.00  0.72           H  
ATOM    515  HB  ILE A  32      -2.542  20.093  15.127  1.00  0.72           H  
ATOM    516 1HG1 ILE A  32      -5.192  19.699  16.538  1.00  0.72           H  
ATOM    517 2HG1 ILE A  32      -4.412  21.276  16.326  1.00  0.72           H  
ATOM    518 1HG2 ILE A  32      -3.761  18.041  14.577  1.00  0.72           H  
ATOM    519 2HG2 ILE A  32      -2.301  17.685  15.509  1.00  0.72           H  
ATOM    520 3HG2 ILE A  32      -3.869  17.645  16.268  1.00  0.72           H  
ATOM    521 1HD1 ILE A  32      -6.080  20.876  14.575  1.00  0.72           H  
ATOM    522 2HD1 ILE A  32      -4.457  20.980  13.873  1.00  0.72           H  
ATOM    523 3HD1 ILE A  32      -5.248  19.397  14.077  1.00  0.72           H  
ATOM    524  N   ALA A  33      -0.172  19.257  16.424  1.00  0.70           N  
ATOM    525  CA  ALA A  33       1.025  18.458  16.203  1.00  0.70           C  
ATOM    526  C   ALA A  33       1.743  18.076  17.499  1.00  0.70           C  
ATOM    527  O   ALA A  33       2.311  16.988  17.587  1.00  0.70           O  
ATOM    528  CB  ALA A  33       1.969  19.214  15.284  1.00  0.70           C  
ATOM    529  H   ALA A  33      -0.239  20.158  15.954  1.00  0.70           H  
ATOM    530  HA  ALA A  33       0.721  17.535  15.713  1.00  0.70           H  
ATOM    531 1HB  ALA A  33       2.846  18.605  15.078  1.00  0.70           H  
ATOM    532 2HB  ALA A  33       1.454  19.448  14.347  1.00  0.70           H  
ATOM    533 3HB  ALA A  33       2.272  20.135  15.770  1.00  0.70           H  
ATOM    534  N   LYS A  34       1.727  18.949  18.511  1.00  0.68           N  
ATOM    535  CA  LYS A  34       2.390  18.636  19.775  1.00  0.68           C  
ATOM    536  C   LYS A  34       1.543  17.760  20.703  1.00  0.68           C  
ATOM    537  O   LYS A  34       2.031  17.280  21.729  1.00  0.68           O  
ATOM    538  CB  LYS A  34       2.775  19.915  20.509  1.00  0.68           C  
ATOM    539  CG  LYS A  34       3.858  20.739  19.824  1.00  0.68           C  
ATOM    540  CD  LYS A  34       4.154  22.000  20.614  1.00  0.68           C  
ATOM    541  CE  LYS A  34       5.253  22.822  19.968  1.00  0.68           C  
ATOM    542  NZ  LYS A  34       5.543  24.057  20.748  1.00  0.68           N  
ATOM    543  H   LYS A  34       1.286  19.864  18.396  1.00  0.68           H  
ATOM    544  HA  LYS A  34       3.302  18.085  19.549  1.00  0.68           H  
ATOM    545 1HB  LYS A  34       1.886  20.551  20.594  1.00  0.68           H  
ATOM    546 2HB  LYS A  34       3.107  19.675  21.516  1.00  0.68           H  
ATOM    547 1HG  LYS A  34       4.768  20.145  19.741  1.00  0.68           H  
ATOM    548 2HG  LYS A  34       3.531  21.010  18.823  1.00  0.68           H  
ATOM    549 1HD  LYS A  34       3.244  22.604  20.663  1.00  0.68           H  
ATOM    550 2HD  LYS A  34       4.452  21.737  21.627  1.00  0.68           H  
ATOM    551 1HE  LYS A  34       6.159  22.221  19.906  1.00  0.68           H  
ATOM    552 2HE  LYS A  34       4.945  23.103  18.960  1.00  0.68           H  
ATOM    553 1HZ  LYS A  34       6.277  24.580  20.293  1.00  0.68           H  
ATOM    554 2HZ  LYS A  34       4.707  24.622  20.798  1.00  0.68           H  
ATOM    555 3HZ  LYS A  34       5.838  23.806  21.681  1.00  0.68           H  
ATOM    556  N   ASP A  35       0.261  17.601  20.391  1.00  0.65           N  
ATOM    557  CA  ASP A  35      -0.643  16.797  21.194  1.00  0.65           C  
ATOM    558  C   ASP A  35      -0.210  15.337  21.040  1.00  0.65           C  
ATOM    559  O   ASP A  35      -0.055  14.882  19.911  1.00  0.65           O  
ATOM    560  CB  ASP A  35      -2.100  16.971  20.744  1.00  0.65           C  
ATOM    561  CG  ASP A  35      -3.125  16.325  21.692  1.00  0.65           C  
ATOM    562  OD1 ASP A  35      -3.120  15.108  21.838  1.00  0.65           O  
ATOM    563  OD2 ASP A  35      -3.904  17.044  22.269  1.00  0.65           O  
ATOM    564  H   ASP A  35      -0.099  17.995  19.523  1.00  0.65           H  
ATOM    565  HA  ASP A  35      -0.550  17.126  22.225  1.00  0.65           H  
ATOM    566 1HB  ASP A  35      -2.321  18.041  20.649  1.00  0.65           H  
ATOM    567 2HB  ASP A  35      -2.216  16.538  19.751  1.00  0.65           H  
ATOM    568  N   PRO A  36      -0.050  14.538  22.102  1.00  0.64           N  
ATOM    569  CA  PRO A  36       0.386  13.154  22.016  1.00  0.64           C  
ATOM    570  C   PRO A  36      -0.560  12.287  21.174  1.00  0.64           C  
ATOM    571  O   PRO A  36      -0.135  11.275  20.601  1.00  0.64           O  
ATOM    572  CB  PRO A  36       0.400  12.714  23.496  1.00  0.64           C  
ATOM    573  CG  PRO A  36      -0.529  13.680  24.201  1.00  0.64           C  
ATOM    574  CD  PRO A  36      -0.346  14.997  23.472  1.00  0.64           C  
ATOM    575  HA  PRO A  36       1.401  13.132  21.595  1.00  0.64           H  
ATOM    576 1HB  PRO A  36       0.060  11.672  23.574  1.00  0.64           H  
ATOM    577 2HB  PRO A  36       1.427  12.749  23.886  1.00  0.64           H  
ATOM    578 1HG  PRO A  36      -1.569  13.318  24.137  1.00  0.64           H  
ATOM    579 2HG  PRO A  36      -0.278  13.744  25.269  1.00  0.64           H  
ATOM    580 1HD  PRO A  36      -1.289  15.538  23.536  1.00  0.64           H  
ATOM    581 2HD  PRO A  36       0.500  15.574  23.875  1.00  0.64           H  
ATOM    582  N   THR A  37      -1.818  12.713  20.996  1.00  0.63           N  
ATOM    583  CA  THR A  37      -2.742  11.893  20.231  1.00  0.63           C  
ATOM    584  C   THR A  37      -2.603  12.150  18.734  1.00  0.63           C  
ATOM    585  O   THR A  37      -3.307  11.544  17.928  1.00  0.63           O  
ATOM    586  CB  THR A  37      -4.202  12.083  20.679  1.00  0.63           C  
ATOM    587  OG1 THR A  37      -4.629  13.410  20.477  1.00  0.63           O  
ATOM    588  CG2 THR A  37      -4.339  11.757  22.140  1.00  0.63           C  
ATOM    589  H   THR A  37      -2.169  13.587  21.407  1.00  0.63           H  
ATOM    590  HA  THR A  37      -2.490  10.852  20.407  1.00  0.63           H  
ATOM    591  HB  THR A  37      -4.833  11.425  20.119  1.00  0.63           H  
ATOM    592  HG1 THR A  37      -4.083  14.017  21.012  1.00  0.63           H  
ATOM    593 1HG2 THR A  37      -5.374  11.886  22.441  1.00  0.63           H  
ATOM    594 2HG2 THR A  37      -4.031  10.729  22.316  1.00  0.63           H  
ATOM    595 3HG2 THR A  37      -3.704  12.435  22.716  1.00  0.63           H  
ATOM    596  N   ALA A  38      -1.674  13.044  18.363  1.00  0.62           N  
ATOM    597  CA  ALA A  38      -1.367  13.353  16.976  1.00  0.62           C  
ATOM    598  C   ALA A  38      -0.461  12.293  16.378  1.00  0.62           C  
ATOM    599  O   ALA A  38      -0.264  12.276  15.162  1.00  0.62           O  
ATOM    600  CB  ALA A  38      -0.700  14.711  16.857  1.00  0.62           C  
ATOM    601  H   ALA A  38      -1.140  13.542  19.074  1.00  0.62           H  
ATOM    602  HA  ALA A  38      -2.287  13.364  16.410  1.00  0.62           H  
ATOM    603 1HB  ALA A  38      -0.495  14.932  15.821  1.00  0.62           H  
ATOM    604 2HB  ALA A  38      -1.369  15.455  17.264  1.00  0.62           H  
ATOM    605 3HB  ALA A  38       0.237  14.722  17.417  1.00  0.62           H  
ATOM    606  N   TRP A  39       0.092  11.389  17.202  1.00  0.62           N  
ATOM    607  CA  TRP A  39       0.981  10.365  16.657  1.00  0.62           C  
ATOM    608  C   TRP A  39       0.492   9.762  15.317  1.00  0.62           C  
ATOM    609  O   TRP A  39       1.154   9.981  14.304  1.00  0.62           O  
ATOM    610  CB  TRP A  39       1.331   9.284  17.696  1.00  0.62           C  
ATOM    611  CG  TRP A  39       2.234   8.201  17.141  1.00  0.62           C  
ATOM    612  CD1 TRP A  39       3.592   8.271  17.068  1.00  0.62           C  
ATOM    613  CD2 TRP A  39       1.874   6.894  16.593  1.00  0.62           C  
ATOM    614  NE1 TRP A  39       4.100   7.123  16.512  1.00  0.62           N  
ATOM    615  CE2 TRP A  39       3.065   6.273  16.214  1.00  0.62           C  
ATOM    616  CE3 TRP A  39       0.663   6.215  16.399  1.00  0.62           C  
ATOM    617  CZ2 TRP A  39       3.083   5.011  15.644  1.00  0.62           C  
ATOM    618  CZ3 TRP A  39       0.682   4.958  15.828  1.00  0.62           C  
ATOM    619  CH2 TRP A  39       1.860   4.369  15.458  1.00  0.62           C  
ATOM    620  H   TRP A  39      -0.083  11.416  18.212  1.00  0.62           H  
ATOM    621  HA  TRP A  39       1.930  10.858  16.443  1.00  0.62           H  
ATOM    622 1HB  TRP A  39       1.873   9.763  18.512  1.00  0.62           H  
ATOM    623 2HB  TRP A  39       0.468   8.842  18.143  1.00  0.62           H  
ATOM    624  HD1 TRP A  39       4.188   9.118  17.399  1.00  0.62           H  
ATOM    625  HE1 TRP A  39       5.079   6.935  16.346  1.00  0.62           H  
ATOM    626  HE3 TRP A  39      -0.270   6.654  16.686  1.00  0.62           H  
ATOM    627  HZ2 TRP A  39       4.011   4.523  15.345  1.00  0.62           H  
ATOM    628  HZ3 TRP A  39      -0.270   4.445  15.681  1.00  0.62           H  
ATOM    629  HH2 TRP A  39       1.839   3.375  15.011  1.00  0.62           H  
ATOM    630  N   PRO A  40      -0.696   9.108  15.219  1.00  0.62           N  
ATOM    631  CA  PRO A  40      -1.180   8.441  14.020  1.00  0.62           C  
ATOM    632  C   PRO A  40      -1.597   9.413  12.914  1.00  0.62           C  
ATOM    633  O   PRO A  40      -1.942   8.989  11.812  1.00  0.62           O  
ATOM    634  CB  PRO A  40      -2.372   7.646  14.534  1.00  0.62           C  
ATOM    635  CG  PRO A  40      -2.889   8.426  15.704  1.00  0.62           C  
ATOM    636  CD  PRO A  40      -1.688   9.060  16.341  1.00  0.62           C  
ATOM    637  HA  PRO A  40      -0.396   7.762  13.652  1.00  0.62           H  
ATOM    638 1HB  PRO A  40      -3.122   7.545  13.733  1.00  0.62           H  
ATOM    639 2HB  PRO A  40      -2.061   6.625  14.801  1.00  0.62           H  
ATOM    640 1HG  PRO A  40      -3.607   9.155  15.358  1.00  0.62           H  
ATOM    641 2HG  PRO A  40      -3.433   7.762  16.390  1.00  0.62           H  
ATOM    642 1HD  PRO A  40      -1.995  10.035  16.634  1.00  0.62           H  
ATOM    643 2HD  PRO A  40      -1.378   8.462  17.173  1.00  0.62           H  
ATOM    644  N   PHE A  41      -1.645  10.708  13.227  1.00  0.63           N  
ATOM    645  CA  PHE A  41      -2.036  11.709  12.261  1.00  0.63           C  
ATOM    646  C   PHE A  41      -0.831  12.512  11.834  1.00  0.63           C  
ATOM    647  O   PHE A  41      -0.936  13.325  10.921  1.00  0.63           O  
ATOM    648  CB  PHE A  41      -3.058  12.653  12.861  1.00  0.63           C  
ATOM    649  CG  PHE A  41      -4.281  11.976  13.256  1.00  0.63           C  
ATOM    650  CD1 PHE A  41      -4.497  11.690  14.569  1.00  0.63           C  
ATOM    651  CD2 PHE A  41      -5.227  11.608  12.329  1.00  0.63           C  
ATOM    652  CE1 PHE A  41      -5.621  11.042  14.963  1.00  0.63           C  
ATOM    653  CE2 PHE A  41      -6.361  10.960  12.720  1.00  0.63           C  
ATOM    654  CZ  PHE A  41      -6.545  10.671  14.048  1.00  0.63           C  
ATOM    655  H   PHE A  41      -1.343  11.043  14.133  1.00  0.63           H  
ATOM    656  HA  PHE A  41      -2.460  11.218  11.385  1.00  0.63           H  
ATOM    657 1HB  PHE A  41      -2.629  13.134  13.742  1.00  0.63           H  
ATOM    658 2HB  PHE A  41      -3.304  13.429  12.151  1.00  0.63           H  
ATOM    659  HD1 PHE A  41      -3.753  11.975  15.308  1.00  0.63           H  
ATOM    660  HD2 PHE A  41      -5.055  11.830  11.280  1.00  0.63           H  
ATOM    661  HE1 PHE A  41      -5.765  10.820  16.007  1.00  0.63           H  
ATOM    662  HE2 PHE A  41      -7.101  10.668  11.986  1.00  0.63           H  
ATOM    663  HZ  PHE A  41      -7.415  10.145  14.375  1.00  0.63           H  
ATOM    664  N   SER A  42       0.319  12.298  12.483  1.00  0.65           N  
ATOM    665  CA  SER A  42       1.513  13.059  12.153  1.00  0.65           C  
ATOM    666  C   SER A  42       1.970  12.773  10.731  1.00  0.65           C  
ATOM    667  O   SER A  42       2.357  13.690   9.996  1.00  0.65           O  
ATOM    668  CB  SER A  42       2.617  12.744  13.130  1.00  0.65           C  
ATOM    669  OG  SER A  42       2.278  13.190  14.418  1.00  0.65           O  
ATOM    670  H   SER A  42       0.375  11.617  13.246  1.00  0.65           H  
ATOM    671  HA  SER A  42       1.284  14.112  12.245  1.00  0.65           H  
ATOM    672 1HB  SER A  42       2.784  11.667  13.149  1.00  0.65           H  
ATOM    673 2HB  SER A  42       3.542  13.214  12.807  1.00  0.65           H  
ATOM    674  HG  SER A  42       1.419  12.761  14.631  1.00  0.65           H  
ATOM    675  N   LYS A  43       1.881  11.501  10.335  1.00  0.68           N  
ATOM    676  CA  LYS A  43       2.290  11.083   9.001  1.00  0.68           C  
ATOM    677  C   LYS A  43       1.343  10.021   8.451  1.00  0.68           C  
ATOM    678  O   LYS A  43       0.771   9.232   9.198  1.00  0.68           O  
ATOM    679  CB  LYS A  43       3.710  10.500   9.000  1.00  0.68           C  
ATOM    680  CG  LYS A  43       3.826   9.152   9.696  1.00  0.68           C  
ATOM    681  CD  LYS A  43       5.254   8.616   9.666  1.00  0.68           C  
ATOM    682  CE  LYS A  43       5.698   8.192   8.236  1.00  0.68           C  
ATOM    683  NZ  LYS A  43       4.919   7.020   7.703  1.00  0.68           N  
ATOM    684  H   LYS A  43       1.533  10.813  10.990  1.00  0.68           H  
ATOM    685  HA  LYS A  43       2.267  11.943   8.339  1.00  0.68           H  
ATOM    686 1HB  LYS A  43       4.043  10.373   7.969  1.00  0.68           H  
ATOM    687 2HB  LYS A  43       4.392  11.197   9.483  1.00  0.68           H  
ATOM    688 1HG  LYS A  43       3.494   9.245  10.732  1.00  0.68           H  
ATOM    689 2HG  LYS A  43       3.176   8.433   9.187  1.00  0.68           H  
ATOM    690 1HD  LYS A  43       5.938   9.379  10.040  1.00  0.68           H  
ATOM    691 2HD  LYS A  43       5.320   7.743  10.315  1.00  0.68           H  
ATOM    692 1HE  LYS A  43       5.581   9.031   7.554  1.00  0.68           H  
ATOM    693 2HE  LYS A  43       6.749   7.912   8.275  1.00  0.68           H  
ATOM    694 1HZ  LYS A  43       5.234   6.709   6.780  1.00  0.68           H  
ATOM    695 2HZ  LYS A  43       5.027   6.192   8.296  1.00  0.68           H  
ATOM    696 3HZ  LYS A  43       3.899   7.216   7.607  1.00  0.68           H  
ATOM    697  N   MET A  44       1.280   9.941   7.135  1.00  0.74           N  
ATOM    698  CA  MET A  44       0.523   8.947   6.393  1.00  0.74           C  
ATOM    699  C   MET A  44       0.891   7.536   6.807  1.00  0.74           C  
ATOM    700  O   MET A  44       2.078   7.217   6.976  1.00  0.74           O  
ATOM    701  CB  MET A  44       0.812   9.162   4.903  1.00  0.74           C  
ATOM    702  CG  MET A  44       0.068   8.313   3.925  1.00  0.74           C  
ATOM    703  SD  MET A  44       0.344   8.923   2.253  1.00  0.74           S  
ATOM    704  CE  MET A  44      -0.282   7.613   1.301  1.00  0.74           C  
ATOM    705  H   MET A  44       1.714  10.697   6.611  1.00  0.74           H  
ATOM    706  HA  MET A  44      -0.538   9.099   6.593  1.00  0.74           H  
ATOM    707 1HB  MET A  44       0.607  10.208   4.656  1.00  0.74           H  
ATOM    708 2HB  MET A  44       1.874   8.998   4.724  1.00  0.74           H  
ATOM    709 1HG  MET A  44       0.409   7.273   3.986  1.00  0.74           H  
ATOM    710 2HG  MET A  44      -0.999   8.342   4.142  1.00  0.74           H  
ATOM    711 1HE  MET A  44      -0.198   7.852   0.247  1.00  0.74           H  
ATOM    712 2HE  MET A  44       0.299   6.711   1.513  1.00  0.74           H  
ATOM    713 3HE  MET A  44      -1.316   7.439   1.550  1.00  0.74           H  
ATOM    714  N   ASP A  45      -0.134   6.689   6.977  1.00  0.84           N  
ATOM    715  CA  ASP A  45       0.101   5.296   7.329  1.00  0.84           C  
ATOM    716  C   ASP A  45       0.937   4.627   6.260  1.00  0.84           C  
ATOM    717  O   ASP A  45       0.693   4.805   5.066  1.00  0.84           O  
ATOM    718  CB  ASP A  45      -1.213   4.511   7.496  1.00  0.84           C  
ATOM    719  CG  ASP A  45      -2.026   4.820   8.829  1.00  0.84           C  
ATOM    720  OD1 ASP A  45      -1.499   5.463   9.694  1.00  0.84           O  
ATOM    721  OD2 ASP A  45      -3.163   4.376   8.941  1.00  0.84           O  
ATOM    722  H   ASP A  45      -1.081   7.016   6.850  1.00  0.84           H  
ATOM    723  HA  ASP A  45       0.656   5.262   8.268  1.00  0.84           H  
ATOM    724 1HB  ASP A  45      -1.866   4.717   6.642  1.00  0.84           H  
ATOM    725 2HB  ASP A  45      -0.989   3.440   7.469  1.00  0.84           H  
ATOM    726  N   ASP A  46       1.892   3.833   6.706  1.00  0.98           N  
ATOM    727  CA  ASP A  46       2.773   3.075   5.833  1.00  0.98           C  
ATOM    728  C   ASP A  46       2.026   1.785   5.518  1.00  0.98           C  
ATOM    729  O   ASP A  46       1.562   1.130   6.454  1.00  0.98           O  
ATOM    730  CB  ASP A  46       4.092   2.813   6.577  1.00  0.98           C  
ATOM    731  CG  ASP A  46       4.811   4.135   6.939  1.00  0.98           C  
ATOM    732  OD1 ASP A  46       5.059   4.973   6.087  1.00  0.98           O  
ATOM    733  OD2 ASP A  46       5.037   4.368   8.112  1.00  0.98           O  
ATOM    734  H   ASP A  46       2.017   3.749   7.704  1.00  0.98           H  
ATOM    735  HA  ASP A  46       2.952   3.623   4.904  1.00  0.98           H  
ATOM    736 1HB  ASP A  46       3.907   2.228   7.477  1.00  0.98           H  
ATOM    737 2HB  ASP A  46       4.755   2.235   5.939  1.00  0.98           H  
ATOM    738  N   CYS A  47       1.831   1.433   4.241  1.00  1.14           N  
ATOM    739  CA  CYS A  47       1.060   0.221   3.925  1.00  1.14           C  
ATOM    740  C   CYS A  47       1.857  -1.000   3.392  1.00  1.14           C  
ATOM    741  O   CYS A  47       1.235  -1.972   2.947  1.00  1.14           O  
ATOM    742  CB  CYS A  47      -0.034   0.571   2.910  1.00  1.14           C  
ATOM    743  SG  CYS A  47      -1.249   1.789   3.503  1.00  1.14           S  
ATOM    744  H   CYS A  47       2.187   2.019   3.474  1.00  1.14           H  
ATOM    745  HA  CYS A  47       0.561  -0.094   4.840  1.00  1.14           H  
ATOM    746 1HB  CYS A  47       0.431   0.970   2.020  1.00  1.14           H  
ATOM    747 2HB  CYS A  47      -0.568  -0.334   2.630  1.00  1.14           H  
ATOM    748  HG  CYS A  47      -0.366   2.778   3.721  1.00  1.14           H  
ATOM    749  N   THR A  48       3.202  -0.930   3.333  1.00  1.29           N  
ATOM    750  CA  THR A  48       4.001  -2.071   2.833  1.00  1.29           C  
ATOM    751  C   THR A  48       5.395  -2.377   3.470  1.00  1.29           C  
ATOM    752  O   THR A  48       6.334  -2.506   2.684  1.00  1.29           O  
ATOM    753  CB  THR A  48       4.279  -1.960   1.315  1.00  1.29           C  
ATOM    754  OG1 THR A  48       4.958  -0.740   1.037  1.00  1.29           O  
ATOM    755  CG2 THR A  48       3.012  -2.027   0.473  1.00  1.29           C  
ATOM    756  H   THR A  48       3.677  -0.115   3.711  1.00  1.29           H  
ATOM    757  HA  THR A  48       3.395  -2.963   2.987  1.00  1.29           H  
ATOM    758  HB  THR A  48       4.922  -2.790   1.030  1.00  1.29           H  
ATOM    759  HG1 THR A  48       5.710  -0.655   1.630  1.00  1.29           H  
ATOM    760 1HG2 THR A  48       3.290  -1.970  -0.569  1.00  1.29           H  
ATOM    761 2HG2 THR A  48       2.496  -2.968   0.662  1.00  1.29           H  
ATOM    762 3HG2 THR A  48       2.351  -1.203   0.709  1.00  1.29           H  
ATOM    763  N   ILE A  49       5.644  -2.492   4.798  1.00  1.39           N  
ATOM    764  CA  ILE A  49       4.804  -2.468   6.000  1.00  1.39           C  
ATOM    765  C   ILE A  49       4.089  -1.171   6.203  1.00  1.39           C  
ATOM    766  O   ILE A  49       4.512  -0.170   5.625  1.00  1.39           O  
ATOM    767  CB  ILE A  49       5.711  -2.712   7.222  1.00  1.39           C  
ATOM    768  CG1 ILE A  49       6.766  -1.612   7.300  1.00  1.39           C  
ATOM    769  CG2 ILE A  49       6.332  -4.082   7.121  1.00  1.39           C  
ATOM    770  CD1 ILE A  49       7.557  -1.621   8.587  1.00  1.39           C  
ATOM    771  H   ILE A  49       6.620  -2.649   5.004  1.00  1.39           H  
ATOM    772  HA  ILE A  49       4.076  -3.271   5.905  1.00  1.39           H  
ATOM    773  HB  ILE A  49       5.151  -2.652   8.137  1.00  1.39           H  
ATOM    774 1HG1 ILE A  49       7.459  -1.730   6.467  1.00  1.39           H  
ATOM    775 2HG1 ILE A  49       6.270  -0.644   7.205  1.00  1.39           H  
ATOM    776 1HG2 ILE A  49       6.972  -4.257   7.986  1.00  1.39           H  
ATOM    777 2HG2 ILE A  49       5.543  -4.835   7.095  1.00  1.39           H  
ATOM    778 3HG2 ILE A  49       6.927  -4.148   6.209  1.00  1.39           H  
ATOM    779 1HD1 ILE A  49       8.286  -0.810   8.570  1.00  1.39           H  
ATOM    780 2HD1 ILE A  49       6.878  -1.482   9.430  1.00  1.39           H  
ATOM    781 3HD1 ILE A  49       8.076  -2.572   8.691  1.00  1.39           H  
ATOM    782  N   ASN A  50       2.965  -1.172   6.935  1.00  1.39           N  
ATOM    783  CA  ASN A  50       2.341  -2.288   7.662  1.00  1.39           C  
ATOM    784  C   ASN A  50       1.401  -3.004   6.729  1.00  1.39           C  
ATOM    785  O   ASN A  50       1.101  -2.487   5.669  1.00  1.39           O  
ATOM    786  CB  ASN A  50       1.597  -1.735   8.861  1.00  1.39           C  
ATOM    787  CG  ASN A  50       1.308  -2.754   9.924  1.00  1.39           C  
ATOM    788  OD1 ASN A  50       2.173  -3.573  10.269  1.00  1.39           O  
ATOM    789  ND2 ASN A  50       0.115  -2.711  10.459  1.00  1.39           N  
ATOM    790  H   ASN A  50       2.455  -0.301   6.974  1.00  1.39           H  
ATOM    791  HA  ASN A  50       3.071  -3.011   7.997  1.00  1.39           H  
ATOM    792 1HB  ASN A  50       2.175  -0.920   9.299  1.00  1.39           H  
ATOM    793 2HB  ASN A  50       0.655  -1.310   8.519  1.00  1.39           H  
ATOM    794 1HD2 ASN A  50      -0.145  -3.355  11.173  1.00  1.39           H  
ATOM    795 2HD2 ASN A  50      -0.562  -2.013  10.126  1.00  1.39           H  
ATOM    796  N   GLU A  51       0.889  -4.172   7.085  1.00  1.30           N  
ATOM    797  CA  GLU A  51      -0.002  -4.849   6.134  1.00  1.30           C  
ATOM    798  C   GLU A  51      -1.436  -4.314   6.212  1.00  1.30           C  
ATOM    799  O   GLU A  51      -2.375  -5.022   6.574  1.00  1.30           O  
ATOM    800  CB  GLU A  51       0.030  -6.355   6.387  1.00  1.30           C  
ATOM    801  CG  GLU A  51       1.407  -6.985   6.163  1.00  1.30           C  
ATOM    802  CD  GLU A  51       1.434  -8.480   6.402  1.00  1.30           C  
ATOM    803  OE1 GLU A  51       0.447  -9.014   6.850  1.00  1.30           O  
ATOM    804  OE2 GLU A  51       2.447  -9.085   6.133  1.00  1.30           O  
ATOM    805  H   GLU A  51       1.113  -4.594   7.977  1.00  1.30           H  
ATOM    806  HA  GLU A  51       0.370  -4.666   5.124  1.00  1.30           H  
ATOM    807 1HB  GLU A  51      -0.273  -6.558   7.415  1.00  1.30           H  
ATOM    808 2HB  GLU A  51      -0.682  -6.852   5.728  1.00  1.30           H  
ATOM    809 1HG  GLU A  51       1.719  -6.788   5.137  1.00  1.30           H  
ATOM    810 2HG  GLU A  51       2.125  -6.504   6.828  1.00  1.30           H  
ATOM    811  N   ASP A  52      -1.566  -3.047   5.831  1.00  1.16           N  
ATOM    812  CA  ASP A  52      -2.778  -2.242   5.880  1.00  1.16           C  
ATOM    813  C   ASP A  52      -3.207  -1.749   4.500  1.00  1.16           C  
ATOM    814  O   ASP A  52      -3.634  -0.606   4.352  1.00  1.16           O  
ATOM    815  CB  ASP A  52      -2.591  -1.049   6.832  1.00  1.16           C  
ATOM    816  CG  ASP A  52      -2.505  -1.446   8.325  1.00  1.16           C  
ATOM    817  OD1 ASP A  52      -3.246  -2.297   8.737  1.00  1.16           O  
ATOM    818  OD2 ASP A  52      -1.713  -0.874   9.036  1.00  1.16           O  
ATOM    819  H   ASP A  52      -0.708  -2.606   5.508  1.00  1.16           H  
ATOM    820  HA  ASP A  52      -3.583  -2.862   6.276  1.00  1.16           H  
ATOM    821 1HB  ASP A  52      -1.669  -0.519   6.562  1.00  1.16           H  
ATOM    822 2HB  ASP A  52      -3.416  -0.348   6.703  1.00  1.16           H  
ATOM    823  N   GLU A  53      -3.132  -2.609   3.480  1.00  1.02           N  
ATOM    824  CA  GLU A  53      -3.509  -2.202   2.114  1.00  1.02           C  
ATOM    825  C   GLU A  53      -4.967  -1.723   2.040  1.00  1.02           C  
ATOM    826  O   GLU A  53      -5.331  -0.917   1.172  1.00  1.02           O  
ATOM    827  CB  GLU A  53      -3.323  -3.359   1.116  1.00  1.02           C  
ATOM    828  CG  GLU A  53      -4.297  -4.531   1.292  1.00  1.02           C  
ATOM    829  CD  GLU A  53      -4.096  -5.633   0.279  1.00  1.02           C  
ATOM    830  OE1 GLU A  53      -3.215  -5.519  -0.534  1.00  1.02           O  
ATOM    831  OE2 GLU A  53      -4.878  -6.563   0.279  1.00  1.02           O  
ATOM    832  H   GLU A  53      -2.784  -3.542   3.653  1.00  1.02           H  
ATOM    833  HA  GLU A  53      -2.864  -1.376   1.812  1.00  1.02           H  
ATOM    834 1HB  GLU A  53      -3.439  -2.981   0.100  1.00  1.02           H  
ATOM    835 2HB  GLU A  53      -2.308  -3.751   1.204  1.00  1.02           H  
ATOM    836 1HG  GLU A  53      -4.177  -4.943   2.295  1.00  1.02           H  
ATOM    837 2HG  GLU A  53      -5.316  -4.165   1.204  1.00  1.02           H  
ATOM    838  N   GLU A  54      -5.782  -2.175   2.996  1.00  0.90           N  
ATOM    839  CA  GLU A  54      -7.180  -1.808   3.086  1.00  0.90           C  
ATOM    840  C   GLU A  54      -7.322  -0.303   3.324  1.00  0.90           C  
ATOM    841  O   GLU A  54      -8.338   0.299   2.973  1.00  0.90           O  
ATOM    842  CB  GLU A  54      -7.875  -2.634   4.168  1.00  0.90           C  
ATOM    843  CG  GLU A  54      -8.025  -4.106   3.793  1.00  0.90           C  
ATOM    844  CD  GLU A  54      -8.727  -4.951   4.835  1.00  0.90           C  
ATOM    845  OE1 GLU A  54      -9.038  -4.448   5.886  1.00  0.90           O  
ATOM    846  OE2 GLU A  54      -8.950  -6.109   4.565  1.00  0.90           O  
ATOM    847  H   GLU A  54      -5.402  -2.820   3.672  1.00  0.90           H  
ATOM    848  HA  GLU A  54      -7.652  -2.047   2.139  1.00  0.90           H  
ATOM    849 1HB  GLU A  54      -7.284  -2.594   5.080  1.00  0.90           H  
ATOM    850 2HB  GLU A  54      -8.860  -2.218   4.383  1.00  0.90           H  
ATOM    851 1HG  GLU A  54      -8.584  -4.168   2.860  1.00  0.90           H  
ATOM    852 2HG  GLU A  54      -7.031  -4.518   3.609  1.00  0.90           H  
ATOM    853  N   PHE A  55      -6.299   0.324   3.909  1.00  0.81           N  
ATOM    854  CA  PHE A  55      -6.320   1.761   4.119  1.00  0.81           C  
ATOM    855  C   PHE A  55      -6.506   2.440   2.791  1.00  0.81           C  
ATOM    856  O   PHE A  55      -7.402   3.259   2.621  1.00  0.81           O  
ATOM    857  CB  PHE A  55      -5.016   2.245   4.740  1.00  0.81           C  
ATOM    858  CG  PHE A  55      -4.895   3.744   4.810  1.00  0.81           C  
ATOM    859  CD1 PHE A  55      -5.552   4.485   5.775  1.00  0.81           C  
ATOM    860  CD2 PHE A  55      -4.094   4.414   3.890  1.00  0.81           C  
ATOM    861  CE1 PHE A  55      -5.417   5.863   5.817  1.00  0.81           C  
ATOM    862  CE2 PHE A  55      -3.954   5.777   3.927  1.00  0.81           C  
ATOM    863  CZ  PHE A  55      -4.618   6.511   4.891  1.00  0.81           C  
ATOM    864  H   PHE A  55      -5.461  -0.190   4.169  1.00  0.81           H  
ATOM    865  HA  PHE A  55      -7.153   2.023   4.763  1.00  0.81           H  
ATOM    866 1HB  PHE A  55      -4.921   1.844   5.747  1.00  0.81           H  
ATOM    867 2HB  PHE A  55      -4.183   1.866   4.164  1.00  0.81           H  
ATOM    868  HD1 PHE A  55      -6.176   3.981   6.498  1.00  0.81           H  
ATOM    869  HD2 PHE A  55      -3.568   3.835   3.130  1.00  0.81           H  
ATOM    870  HE1 PHE A  55      -5.943   6.434   6.582  1.00  0.81           H  
ATOM    871  HE2 PHE A  55      -3.318   6.268   3.198  1.00  0.81           H  
ATOM    872  HZ  PHE A  55      -4.511   7.593   4.926  1.00  0.81           H  
ATOM    873  N   TYR A  56      -5.681   2.061   1.825  1.00  0.75           N  
ATOM    874  CA  TYR A  56      -5.750   2.673   0.517  1.00  0.75           C  
ATOM    875  C   TYR A  56      -7.030   2.304  -0.192  1.00  0.75           C  
ATOM    876  O   TYR A  56      -7.646   3.136  -0.853  1.00  0.75           O  
ATOM    877  CB  TYR A  56      -4.550   2.315  -0.334  1.00  0.75           C  
ATOM    878  CG  TYR A  56      -4.605   3.027  -1.665  1.00  0.75           C  
ATOM    879  CD1 TYR A  56      -4.746   4.418  -1.699  1.00  0.75           C  
ATOM    880  CD2 TYR A  56      -4.488   2.315  -2.842  1.00  0.75           C  
ATOM    881  CE1 TYR A  56      -4.783   5.080  -2.908  1.00  0.75           C  
ATOM    882  CE2 TYR A  56      -4.520   2.979  -4.054  1.00  0.75           C  
ATOM    883  CZ  TYR A  56      -4.667   4.354  -4.090  1.00  0.75           C  
ATOM    884  OH  TYR A  56      -4.698   5.010  -5.300  1.00  0.75           O  
ATOM    885  H   TYR A  56      -4.993   1.340   2.009  1.00  0.75           H  
ATOM    886  HA  TYR A  56      -5.756   3.757   0.648  1.00  0.75           H  
ATOM    887 1HB  TYR A  56      -3.634   2.570   0.182  1.00  0.75           H  
ATOM    888 2HB  TYR A  56      -4.538   1.239  -0.517  1.00  0.75           H  
ATOM    889  HD1 TYR A  56      -4.834   4.984  -0.768  1.00  0.75           H  
ATOM    890  HD2 TYR A  56      -4.369   1.231  -2.812  1.00  0.75           H  
ATOM    891  HE1 TYR A  56      -4.898   6.164  -2.933  1.00  0.75           H  
ATOM    892  HE2 TYR A  56      -4.427   2.417  -4.984  1.00  0.75           H  
ATOM    893  HH  TYR A  56      -4.612   4.370  -6.012  1.00  0.75           H  
ATOM    894  N   LYS A  57      -7.447   1.052  -0.062  1.00  0.72           N  
ATOM    895  CA  LYS A  57      -8.658   0.642  -0.753  1.00  0.72           C  
ATOM    896  C   LYS A  57      -9.865   1.494  -0.308  1.00  0.72           C  
ATOM    897  O   LYS A  57     -10.737   1.798  -1.131  1.00  0.72           O  
ATOM    898  CB  LYS A  57      -8.932  -0.841  -0.501  1.00  0.72           C  
ATOM    899  CG  LYS A  57      -7.917  -1.788  -1.171  1.00  0.72           C  
ATOM    900  CD  LYS A  57      -8.200  -3.269  -0.869  1.00  0.72           C  
ATOM    901  CE  LYS A  57      -7.138  -4.180  -1.509  1.00  0.72           C  
ATOM    902  NZ  LYS A  57      -7.369  -5.638  -1.208  1.00  0.72           N  
ATOM    903  H   LYS A  57      -6.901   0.388   0.489  1.00  0.72           H  
ATOM    904  HA  LYS A  57      -8.512   0.794  -1.821  1.00  0.72           H  
ATOM    905 1HB  LYS A  57      -8.940  -1.027   0.565  1.00  0.72           H  
ATOM    906 2HB  LYS A  57      -9.922  -1.092  -0.879  1.00  0.72           H  
ATOM    907 1HG  LYS A  57      -7.937  -1.633  -2.250  1.00  0.72           H  
ATOM    908 2HG  LYS A  57      -6.917  -1.542  -0.808  1.00  0.72           H  
ATOM    909 1HD  LYS A  57      -8.193  -3.431   0.209  1.00  0.72           H  
ATOM    910 2HD  LYS A  57      -9.182  -3.540  -1.254  1.00  0.72           H  
ATOM    911 1HE  LYS A  57      -7.151  -4.038  -2.587  1.00  0.72           H  
ATOM    912 2HE  LYS A  57      -6.157  -3.894  -1.130  1.00  0.72           H  
ATOM    913 1HZ  LYS A  57      -6.640  -6.194  -1.651  1.00  0.72           H  
ATOM    914 2HZ  LYS A  57      -7.347  -5.799  -0.203  1.00  0.72           H  
ATOM    915 3HZ  LYS A  57      -8.265  -5.918  -1.567  1.00  0.72           H  
ATOM    916  N   CYS A  58      -9.915   1.886   0.981  1.00  0.69           N  
ATOM    917  CA  CYS A  58     -11.028   2.700   1.478  1.00  0.69           C  
ATOM    918  C   CYS A  58     -10.762   4.223   1.615  1.00  0.69           C  
ATOM    919  O   CYS A  58     -11.722   4.996   1.722  1.00  0.69           O  
ATOM    920  CB  CYS A  58     -11.477   2.170   2.832  1.00  0.69           C  
ATOM    921  SG  CYS A  58     -10.284   2.374   4.089  1.00  0.69           S  
ATOM    922  H   CYS A  58      -9.188   1.577   1.630  1.00  0.69           H  
ATOM    923  HA  CYS A  58     -11.857   2.570   0.785  1.00  0.69           H  
ATOM    924 1HB  CYS A  58     -12.385   2.681   3.145  1.00  0.69           H  
ATOM    925 2HB  CYS A  58     -11.701   1.108   2.751  1.00  0.69           H  
ATOM    926  HG  CYS A  58      -9.319   1.644   3.482  1.00  0.69           H  
ATOM    927  N   VAL A  59      -9.498   4.672   1.582  1.00  0.67           N  
ATOM    928  CA  VAL A  59      -9.203   6.108   1.688  1.00  0.67           C  
ATOM    929  C   VAL A  59      -8.644   6.632   0.366  1.00  0.67           C  
ATOM    930  O   VAL A  59      -7.489   6.403   0.010  1.00  0.67           O  
ATOM    931  CB  VAL A  59      -8.211   6.409   2.842  1.00  0.67           C  
ATOM    932  CG1 VAL A  59      -7.919   7.902   2.903  1.00  0.67           C  
ATOM    933  CG2 VAL A  59      -8.811   5.923   4.165  1.00  0.67           C  
ATOM    934  H   VAL A  59      -8.724   4.015   1.526  1.00  0.67           H  
ATOM    935  HA  VAL A  59     -10.130   6.635   1.904  1.00  0.67           H  
ATOM    936  HB  VAL A  59      -7.264   5.895   2.656  1.00  0.67           H  
ATOM    937 1HG1 VAL A  59      -7.216   8.097   3.708  1.00  0.67           H  
ATOM    938 2HG1 VAL A  59      -7.489   8.215   1.959  1.00  0.67           H  
ATOM    939 3HG1 VAL A  59      -8.841   8.450   3.084  1.00  0.67           H  
ATOM    940 1HG2 VAL A  59      -8.129   6.125   4.979  1.00  0.67           H  
ATOM    941 2HG2 VAL A  59      -9.757   6.430   4.357  1.00  0.67           H  
ATOM    942 3HG2 VAL A  59      -8.976   4.868   4.100  1.00  0.67           H  
ATOM    943  N   LYS A  60      -9.458   7.415  -0.335  1.00  0.66           N  
ATOM    944  CA  LYS A  60      -9.110   7.869  -1.680  1.00  0.66           C  
ATOM    945  C   LYS A  60      -8.118   9.021  -1.673  1.00  0.66           C  
ATOM    946  O   LYS A  60      -7.371   9.219  -2.631  1.00  0.66           O  
ATOM    947  CB  LYS A  60     -10.381   8.283  -2.416  1.00  0.66           C  
ATOM    948  CG  LYS A  60     -11.386   7.136  -2.590  1.00  0.66           C  
ATOM    949  CD  LYS A  60     -10.829   6.003  -3.441  1.00  0.66           C  
ATOM    950  CE  LYS A  60     -11.846   4.869  -3.578  1.00  0.66           C  
ATOM    951  NZ  LYS A  60     -11.325   3.749  -4.400  1.00  0.66           N  
ATOM    952  H   LYS A  60     -10.376   7.612   0.035  1.00  0.66           H  
ATOM    953  HA  LYS A  60      -8.648   7.036  -2.212  1.00  0.66           H  
ATOM    954 1HB  LYS A  60     -10.870   9.091  -1.874  1.00  0.66           H  
ATOM    955 2HB  LYS A  60     -10.120   8.662  -3.404  1.00  0.66           H  
ATOM    956 1HG  LYS A  60     -11.647   6.735  -1.607  1.00  0.66           H  
ATOM    957 2HG  LYS A  60     -12.294   7.517  -3.058  1.00  0.66           H  
ATOM    958 1HD  LYS A  60     -10.577   6.379  -4.433  1.00  0.66           H  
ATOM    959 2HD  LYS A  60      -9.922   5.608  -2.976  1.00  0.66           H  
ATOM    960 1HE  LYS A  60     -12.085   4.490  -2.582  1.00  0.66           H  
ATOM    961 2HE  LYS A  60     -12.755   5.254  -4.039  1.00  0.66           H  
ATOM    962 1HZ  LYS A  60     -12.023   3.021  -4.457  1.00  0.66           H  
ATOM    963 2HZ  LYS A  60     -11.108   4.080  -5.326  1.00  0.66           H  
ATOM    964 3HZ  LYS A  60     -10.484   3.379  -3.971  1.00  0.66           H  
ATOM    965  N   ASN A  61      -8.115   9.779  -0.585  1.00  0.64           N  
ATOM    966  CA  ASN A  61      -7.250  10.939  -0.441  1.00  0.64           C  
ATOM    967  C   ASN A  61      -6.548  10.937   0.913  1.00  0.64           C  
ATOM    968  O   ASN A  61      -7.022  11.599   1.832  1.00  0.64           O  
ATOM    969  CB  ASN A  61      -8.040  12.232  -0.595  1.00  0.64           C  
ATOM    970  CG  ASN A  61      -8.677  12.396  -1.949  1.00  0.64           C  
ATOM    971  OD1 ASN A  61      -8.009  12.756  -2.923  1.00  0.64           O  
ATOM    972  ND2 ASN A  61      -9.961  12.149  -2.027  1.00  0.64           N  
ATOM    973  H   ASN A  61      -8.744   9.537   0.165  1.00  0.64           H  
ATOM    974  HA  ASN A  61      -6.484  10.908  -1.215  1.00  0.64           H  
ATOM    975 1HB  ASN A  61      -8.817  12.279   0.170  1.00  0.64           H  
ATOM    976 2HB  ASN A  61      -7.369  13.074  -0.428  1.00  0.64           H  
ATOM    977 1HD2 ASN A  61     -10.436  12.247  -2.903  1.00  0.64           H  
ATOM    978 2HD2 ASN A  61     -10.467  11.867  -1.213  1.00  0.64           H  
ATOM    979  N   PRO A  62      -5.515  10.107   1.129  1.00  0.63           N  
ATOM    980  CA  PRO A  62      -4.773  10.044   2.368  1.00  0.63           C  
ATOM    981  C   PRO A  62      -4.240  11.414   2.719  1.00  0.63           C  
ATOM    982  O   PRO A  62      -3.742  12.118   1.842  1.00  0.63           O  
ATOM    983  CB  PRO A  62      -3.629   9.096   2.018  1.00  0.63           C  
ATOM    984  CG  PRO A  62      -4.193   8.219   0.912  1.00  0.63           C  
ATOM    985  CD  PRO A  62      -5.052   9.148   0.098  1.00  0.63           C  
ATOM    986  HA  PRO A  62      -5.410   9.648   3.170  1.00  0.63           H  
ATOM    987 1HB  PRO A  62      -2.756   9.680   1.687  1.00  0.63           H  
ATOM    988 2HB  PRO A  62      -3.318   8.551   2.908  1.00  0.63           H  
ATOM    989 1HG  PRO A  62      -3.386   7.766   0.317  1.00  0.63           H  
ATOM    990 2HG  PRO A  62      -4.780   7.384   1.339  1.00  0.63           H  
ATOM    991 1HD  PRO A  62      -4.465   9.654  -0.681  1.00  0.63           H  
ATOM    992 2HD  PRO A  62      -5.852   8.548  -0.307  1.00  0.63           H  
ATOM    993  N   MET A  63      -4.336  11.791   3.985  1.00  0.62           N  
ATOM    994  CA  MET A  63      -3.820  13.073   4.453  1.00  0.62           C  
ATOM    995  C   MET A  63      -3.255  12.918   5.846  1.00  0.62           C  
ATOM    996  O   MET A  63      -3.660  12.022   6.592  1.00  0.62           O  
ATOM    997  CB  MET A  63      -4.885  14.173   4.438  1.00  0.62           C  
ATOM    998  CG  MET A  63      -5.435  14.494   3.084  1.00  0.62           C  
ATOM    999  SD  MET A  63      -6.595  15.795   3.130  1.00  0.62           S  
ATOM   1000  CE  MET A  63      -7.312  15.577   1.512  1.00  0.62           C  
ATOM   1001  H   MET A  63      -4.774  11.171   4.649  1.00  0.62           H  
ATOM   1002  HA  MET A  63      -3.000  13.380   3.803  1.00  0.62           H  
ATOM   1003 1HB  MET A  63      -5.720  13.878   5.072  1.00  0.62           H  
ATOM   1004 2HB  MET A  63      -4.467  15.089   4.860  1.00  0.62           H  
ATOM   1005 1HG  MET A  63      -4.628  14.765   2.406  1.00  0.62           H  
ATOM   1006 2HG  MET A  63      -5.938  13.632   2.680  1.00  0.62           H  
ATOM   1007 1HE  MET A  63      -8.098  16.317   1.360  1.00  0.62           H  
ATOM   1008 2HE  MET A  63      -6.543  15.691   0.750  1.00  0.62           H  
ATOM   1009 3HE  MET A  63      -7.748  14.581   1.447  1.00  0.62           H  
ATOM   1010  N   ASP A  64      -2.345  13.802   6.197  1.00  0.62           N  
ATOM   1011  CA  ASP A  64      -1.780  13.838   7.536  1.00  0.62           C  
ATOM   1012  C   ASP A  64      -1.331  15.256   7.887  1.00  0.62           C  
ATOM   1013  O   ASP A  64      -1.335  16.150   7.032  1.00  0.62           O  
ATOM   1014  CB  ASP A  64      -0.608  12.846   7.604  1.00  0.62           C  
ATOM   1015  CG  ASP A  64       0.492  13.192   6.547  1.00  0.62           C  
ATOM   1016  OD1 ASP A  64       0.490  14.316   6.133  1.00  0.62           O  
ATOM   1017  OD2 ASP A  64       1.296  12.357   6.146  1.00  0.62           O  
ATOM   1018  H   ASP A  64      -2.052  14.487   5.520  1.00  0.62           H  
ATOM   1019  HA  ASP A  64      -2.539  13.526   8.252  1.00  0.62           H  
ATOM   1020 1HB  ASP A  64      -0.166  12.875   8.591  1.00  0.62           H  
ATOM   1021 2HB  ASP A  64      -0.976  11.833   7.438  1.00  0.62           H  
ATOM   1022  N   LEU A  65      -0.876  15.448   9.119  1.00  0.62           N  
ATOM   1023  CA  LEU A  65      -0.431  16.751   9.577  1.00  0.62           C  
ATOM   1024  C   LEU A  65       0.811  17.217   8.833  1.00  0.62           C  
ATOM   1025  O   LEU A  65       0.905  18.385   8.472  1.00  0.62           O  
ATOM   1026  CB  LEU A  65      -0.209  16.689  11.080  1.00  0.62           C  
ATOM   1027  CG  LEU A  65      -1.478  16.527  11.880  1.00  0.62           C  
ATOM   1028  CD1 LEU A  65      -1.133  16.233  13.315  1.00  0.62           C  
ATOM   1029  CD2 LEU A  65      -2.305  17.820  11.751  1.00  0.62           C  
ATOM   1030  H   LEU A  65      -0.872  14.672   9.770  1.00  0.62           H  
ATOM   1031  HA  LEU A  65      -1.230  17.462   9.387  1.00  0.62           H  
ATOM   1032 1HB  LEU A  65       0.427  15.857  11.284  1.00  0.62           H  
ATOM   1033 2HB  LEU A  65       0.290  17.595  11.409  1.00  0.62           H  
ATOM   1034  HG  LEU A  65      -2.047  15.684  11.493  1.00  0.62           H  
ATOM   1035 1HD1 LEU A  65      -2.049  16.098  13.877  1.00  0.62           H  
ATOM   1036 2HD1 LEU A  65      -0.546  15.317  13.365  1.00  0.62           H  
ATOM   1037 3HD1 LEU A  65      -0.559  17.057  13.729  1.00  0.62           H  
ATOM   1038 1HD2 LEU A  65      -3.223  17.724  12.314  1.00  0.62           H  
ATOM   1039 2HD2 LEU A  65      -1.729  18.662  12.142  1.00  0.62           H  
ATOM   1040 3HD2 LEU A  65      -2.541  17.997  10.702  1.00  0.62           H  
ATOM   1041  N   GLY A  66       1.738  16.310   8.531  1.00  0.63           N  
ATOM   1042  CA  GLY A  66       2.923  16.682   7.766  1.00  0.63           C  
ATOM   1043  C   GLY A  66       2.514  17.400   6.476  1.00  0.63           C  
ATOM   1044  O   GLY A  66       2.977  18.515   6.202  1.00  0.63           O  
ATOM   1045  H   GLY A  66       1.657  15.351   8.869  1.00  0.63           H  
ATOM   1046 1HA  GLY A  66       3.563  17.325   8.367  1.00  0.63           H  
ATOM   1047 2HA  GLY A  66       3.489  15.782   7.525  1.00  0.63           H  
ATOM   1048  N   THR A  67       1.629  16.765   5.701  1.00  0.64           N  
ATOM   1049  CA  THR A  67       1.126  17.282   4.435  1.00  0.64           C  
ATOM   1050  C   THR A  67       0.462  18.641   4.627  1.00  0.64           C  
ATOM   1051  O   THR A  67       0.786  19.593   3.919  1.00  0.64           O  
ATOM   1052  CB  THR A  67       0.099  16.273   3.854  1.00  0.64           C  
ATOM   1053  OG1 THR A  67       0.749  15.028   3.605  1.00  0.64           O  
ATOM   1054  CG2 THR A  67      -0.581  16.746   2.603  1.00  0.64           C  
ATOM   1055  H   THR A  67       1.281  15.850   5.998  1.00  0.64           H  
ATOM   1056  HA  THR A  67       1.963  17.393   3.750  1.00  0.64           H  
ATOM   1057  HB  THR A  67      -0.669  16.114   4.604  1.00  0.64           H  
ATOM   1058  HG1 THR A  67       0.923  14.611   4.480  1.00  0.64           H  
ATOM   1059 1HG2 THR A  67      -1.302  15.996   2.285  1.00  0.64           H  
ATOM   1060 2HG2 THR A  67      -1.094  17.678   2.811  1.00  0.64           H  
ATOM   1061 3HG2 THR A  67       0.137  16.881   1.834  1.00  0.64           H  
ATOM   1062  N   ILE A  68      -0.409  18.754   5.628  1.00  0.66           N  
ATOM   1063  CA  ILE A  68      -1.130  19.997   5.900  1.00  0.66           C  
ATOM   1064  C   ILE A  68      -0.171  21.134   6.253  1.00  0.66           C  
ATOM   1065  O   ILE A  68      -0.311  22.262   5.763  1.00  0.66           O  
ATOM   1066  CB  ILE A  68      -2.146  19.761   7.025  1.00  0.66           C  
ATOM   1067  CG1 ILE A  68      -3.265  18.810   6.497  1.00  0.66           C  
ATOM   1068  CG2 ILE A  68      -2.717  21.054   7.528  1.00  0.66           C  
ATOM   1069  CD1 ILE A  68      -4.172  18.241   7.577  1.00  0.66           C  
ATOM   1070  H   ILE A  68      -0.612  17.927   6.197  1.00  0.66           H  
ATOM   1071  HA  ILE A  68      -1.677  20.278   5.002  1.00  0.66           H  
ATOM   1072  HB  ILE A  68      -1.649  19.251   7.845  1.00  0.66           H  
ATOM   1073 1HG1 ILE A  68      -3.878  19.366   5.789  1.00  0.66           H  
ATOM   1074 2HG1 ILE A  68      -2.797  17.977   5.968  1.00  0.66           H  
ATOM   1075 1HG2 ILE A  68      -3.427  20.857   8.331  1.00  0.66           H  
ATOM   1076 2HG2 ILE A  68      -1.905  21.671   7.905  1.00  0.66           H  
ATOM   1077 3HG2 ILE A  68      -3.225  21.569   6.710  1.00  0.66           H  
ATOM   1078 1HD1 ILE A  68      -4.929  17.593   7.124  1.00  0.66           H  
ATOM   1079 2HD1 ILE A  68      -3.578  17.661   8.284  1.00  0.66           H  
ATOM   1080 3HD1 ILE A  68      -4.645  19.049   8.082  1.00  0.66           H  
ATOM   1081  N   GLY A  69       0.808  20.830   7.096  1.00  0.68           N  
ATOM   1082  CA  GLY A  69       1.825  21.779   7.508  1.00  0.68           C  
ATOM   1083  C   GLY A  69       2.566  22.309   6.289  1.00  0.68           C  
ATOM   1084  O   GLY A  69       2.708  23.526   6.120  1.00  0.68           O  
ATOM   1085  H   GLY A  69       0.857  19.888   7.472  1.00  0.68           H  
ATOM   1086 1HA  GLY A  69       1.358  22.597   8.053  1.00  0.68           H  
ATOM   1087 2HA  GLY A  69       2.526  21.286   8.181  1.00  0.68           H  
ATOM   1088  N   GLN A  70       3.034  21.394   5.430  1.00  0.70           N  
ATOM   1089  CA  GLN A  70       3.764  21.777   4.227  1.00  0.70           C  
ATOM   1090  C   GLN A  70       2.903  22.633   3.298  1.00  0.70           C  
ATOM   1091  O   GLN A  70       3.381  23.638   2.768  1.00  0.70           O  
ATOM   1092  CB  GLN A  70       4.223  20.526   3.470  1.00  0.70           C  
ATOM   1093  CG  GLN A  70       5.315  19.722   4.113  1.00  0.70           C  
ATOM   1094  CD  GLN A  70       5.565  18.417   3.356  1.00  0.70           C  
ATOM   1095  OE1 GLN A  70       5.432  18.330   2.116  1.00  0.70           O  
ATOM   1096  NE2 GLN A  70       5.933  17.379   4.105  1.00  0.70           N  
ATOM   1097  H   GLN A  70       2.886  20.401   5.629  1.00  0.70           H  
ATOM   1098  HA  GLN A  70       4.636  22.358   4.521  1.00  0.70           H  
ATOM   1099 1HB  GLN A  70       3.367  19.863   3.348  1.00  0.70           H  
ATOM   1100 2HB  GLN A  70       4.556  20.813   2.474  1.00  0.70           H  
ATOM   1101 1HG  GLN A  70       6.233  20.307   4.104  1.00  0.70           H  
ATOM   1102 2HG  GLN A  70       5.030  19.487   5.135  1.00  0.70           H  
ATOM   1103 1HE2 GLN A  70       6.113  16.492   3.679  1.00  0.70           H  
ATOM   1104 2HE2 GLN A  70       6.027  17.489   5.096  1.00  0.70           H  
ATOM   1105  N   GLN A  71       1.621  22.282   3.162  1.00  0.73           N  
ATOM   1106  CA  GLN A  71       0.705  23.032   2.313  1.00  0.73           C  
ATOM   1107  C   GLN A  71       0.534  24.464   2.828  1.00  0.73           C  
ATOM   1108  O   GLN A  71       0.497  25.434   2.060  1.00  0.73           O  
ATOM   1109  CB  GLN A  71      -0.644  22.304   2.259  1.00  0.73           C  
ATOM   1110  CG  GLN A  71      -0.615  21.011   1.484  1.00  0.73           C  
ATOM   1111  CD  GLN A  71      -1.893  20.190   1.598  1.00  0.73           C  
ATOM   1112  OE1 GLN A  71      -2.682  20.342   2.536  1.00  0.73           O  
ATOM   1113  NE2 GLN A  71      -2.100  19.288   0.645  1.00  0.73           N  
ATOM   1114  H   GLN A  71       1.279  21.441   3.628  1.00  0.73           H  
ATOM   1115  HA  GLN A  71       1.127  23.068   1.308  1.00  0.73           H  
ATOM   1116 1HB  GLN A  71      -0.950  22.056   3.267  1.00  0.73           H  
ATOM   1117 2HB  GLN A  71      -1.398  22.935   1.832  1.00  0.73           H  
ATOM   1118 1HG  GLN A  71      -0.461  21.237   0.448  1.00  0.73           H  
ATOM   1119 2HG  GLN A  71       0.199  20.433   1.829  1.00  0.73           H  
ATOM   1120 1HE2 GLN A  71      -2.916  18.715   0.664  1.00  0.73           H  
ATOM   1121 2HE2 GLN A  71      -1.448  19.186  -0.110  1.00  0.73           H  
ATOM   1122  N   LEU A  72       0.468  24.627   4.149  1.00  0.74           N  
ATOM   1123  CA  LEU A  72       0.351  25.972   4.694  1.00  0.74           C  
ATOM   1124  C   LEU A  72       1.620  26.761   4.364  1.00  0.74           C  
ATOM   1125  O   LEU A  72       1.554  27.868   3.816  1.00  0.74           O  
ATOM   1126  CB  LEU A  72       0.069  25.955   6.207  1.00  0.74           C  
ATOM   1127  CG  LEU A  72      -0.287  27.352   6.815  1.00  0.74           C  
ATOM   1128  CD1 LEU A  72      -1.181  27.165   8.060  1.00  0.74           C  
ATOM   1129  CD2 LEU A  72       1.003  28.100   7.147  1.00  0.74           C  
ATOM   1130  H   LEU A  72       0.473  23.814   4.768  1.00  0.74           H  
ATOM   1131  HA  LEU A  72      -0.474  26.477   4.211  1.00  0.74           H  
ATOM   1132 1HB  LEU A  72      -0.760  25.272   6.400  1.00  0.74           H  
ATOM   1133 2HB  LEU A  72       0.955  25.573   6.722  1.00  0.74           H  
ATOM   1134  HG  LEU A  72      -0.856  27.934   6.089  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  72      -1.438  28.138   8.473  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  72      -2.088  26.651   7.771  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  72      -0.673  26.588   8.808  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  72       0.761  29.079   7.567  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  72       1.583  27.532   7.859  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  72       1.589  28.231   6.240  1.00  0.74           H  
ATOM   1141  N   ARG A  73       2.781  26.161   4.650  1.00  0.76           N  
ATOM   1142  CA  ARG A  73       4.079  26.804   4.452  1.00  0.76           C  
ATOM   1143  C   ARG A  73       4.345  27.188   2.995  1.00  0.76           C  
ATOM   1144  O   ARG A  73       4.982  28.209   2.726  1.00  0.76           O  
ATOM   1145  CB  ARG A  73       5.198  25.878   4.906  1.00  0.76           C  
ATOM   1146  CG  ARG A  73       5.343  25.669   6.414  1.00  0.76           C  
ATOM   1147  CD  ARG A  73       6.397  24.652   6.674  1.00  0.76           C  
ATOM   1148  NE  ARG A  73       6.653  24.436   8.082  1.00  0.76           N  
ATOM   1149  CZ  ARG A  73       7.432  23.444   8.565  1.00  0.76           C  
ATOM   1150  NH1 ARG A  73       7.995  22.593   7.735  1.00  0.76           N  
ATOM   1151  NH2 ARG A  73       7.635  23.322   9.865  1.00  0.76           N  
ATOM   1152  H   ARG A  73       2.759  25.225   5.060  1.00  0.76           H  
ATOM   1153  HA  ARG A  73       4.103  27.707   5.059  1.00  0.76           H  
ATOM   1154 1HB  ARG A  73       5.041  24.896   4.463  1.00  0.76           H  
ATOM   1155 2HB  ARG A  73       6.149  26.251   4.530  1.00  0.76           H  
ATOM   1156 1HG  ARG A  73       5.628  26.603   6.895  1.00  0.76           H  
ATOM   1157 2HG  ARG A  73       4.398  25.316   6.832  1.00  0.76           H  
ATOM   1158 1HD  ARG A  73       6.078  23.703   6.241  1.00  0.76           H  
ATOM   1159 2HD  ARG A  73       7.325  24.968   6.203  1.00  0.76           H  
ATOM   1160  HE  ARG A  73       6.232  25.078   8.743  1.00  0.76           H  
ATOM   1161 1HH1 ARG A  73       7.842  22.681   6.740  1.00  0.76           H  
ATOM   1162 2HH1 ARG A  73       8.580  21.851   8.092  1.00  0.76           H  
ATOM   1163 1HH2 ARG A  73       7.210  23.975  10.506  1.00  0.76           H  
ATOM   1164 2HH2 ARG A  73       8.221  22.578  10.216  1.00  0.76           H  
ATOM   1165  N   ASN A  74       3.821  26.403   2.057  1.00  0.78           N  
ATOM   1166  CA  ASN A  74       4.030  26.641   0.635  1.00  0.78           C  
ATOM   1167  C   ASN A  74       2.963  27.533  -0.001  1.00  0.78           C  
ATOM   1168  O   ASN A  74       2.950  27.694  -1.221  1.00  0.78           O  
ATOM   1169  CB  ASN A  74       4.040  25.323  -0.111  1.00  0.78           C  
ATOM   1170  CG  ASN A  74       5.226  24.460   0.204  1.00  0.78           C  
ATOM   1171  OD1 ASN A  74       6.334  24.943   0.478  1.00  0.78           O  
ATOM   1172  ND2 ASN A  74       5.013  23.175   0.154  1.00  0.78           N  
ATOM   1173  H   ASN A  74       3.318  25.561   2.340  1.00  0.78           H  
ATOM   1174  HA  ASN A  74       4.991  27.139   0.507  1.00  0.78           H  
ATOM   1175 1HB  ASN A  74       3.132  24.764   0.142  1.00  0.78           H  
ATOM   1176 2HB  ASN A  74       4.012  25.514  -1.180  1.00  0.78           H  
ATOM   1177 1HD2 ASN A  74       5.750  22.532   0.348  1.00  0.78           H  
ATOM   1178 2HD2 ASN A  74       4.089  22.835  -0.095  1.00  0.78           H  
ATOM   1179  N   ASN A  75       2.051  28.093   0.802  1.00  0.80           N  
ATOM   1180  CA  ASN A  75       0.949  28.919   0.298  1.00  0.80           C  
ATOM   1181  C   ASN A  75       0.059  28.158  -0.687  1.00  0.80           C  
ATOM   1182  O   ASN A  75      -0.487  28.729  -1.627  1.00  0.80           O  
ATOM   1183  CB  ASN A  75       1.478  30.182  -0.369  1.00  0.80           C  
ATOM   1184  CG  ASN A  75       0.419  31.263  -0.530  1.00  0.80           C  
ATOM   1185  OD1 ASN A  75      -0.407  31.456   0.367  1.00  0.80           O  
ATOM   1186  ND2 ASN A  75       0.408  31.945  -1.654  1.00  0.80           N  
ATOM   1187  H   ASN A  75       2.101  27.937   1.812  1.00  0.80           H  
ATOM   1188  HA  ASN A  75       0.326  29.203   1.147  1.00  0.80           H  
ATOM   1189 1HB  ASN A  75       2.287  30.573   0.234  1.00  0.80           H  
ATOM   1190 2HB  ASN A  75       1.883  29.951  -1.354  1.00  0.80           H  
ATOM   1191 1HD2 ASN A  75      -0.304  32.629  -1.817  1.00  0.80           H  
ATOM   1192 2HD2 ASN A  75       1.085  31.751  -2.379  1.00  0.80           H  
ATOM   1193  N   TRP A  76      -0.130  26.871  -0.424  1.00  0.83           N  
ATOM   1194  CA  TRP A  76      -0.972  25.983  -1.208  1.00  0.83           C  
ATOM   1195  C   TRP A  76      -2.426  26.445  -1.098  1.00  0.83           C  
ATOM   1196  O   TRP A  76      -3.174  26.453  -2.079  1.00  0.83           O  
ATOM   1197  CB  TRP A  76      -0.814  24.614  -0.595  1.00  0.83           C  
ATOM   1198  CG  TRP A  76      -1.319  23.377  -1.245  1.00  0.83           C  
ATOM   1199  CD1 TRP A  76      -0.611  22.581  -2.083  1.00  0.83           C  
ATOM   1200  CD2 TRP A  76      -2.600  22.742  -1.074  1.00  0.83           C  
ATOM   1201  NE1 TRP A  76      -1.344  21.476  -2.419  1.00  0.83           N  
ATOM   1202  CE2 TRP A  76      -2.571  21.563  -1.817  1.00  0.83           C  
ATOM   1203  CE3 TRP A  76      -3.731  23.057  -0.348  1.00  0.83           C  
ATOM   1204  CZ2 TRP A  76      -3.651  20.694  -1.854  1.00  0.83           C  
ATOM   1205  CZ3 TRP A  76      -4.820  22.193  -0.384  1.00  0.83           C  
ATOM   1206  CH2 TRP A  76      -4.781  21.043  -1.115  1.00  0.83           C  
ATOM   1207  H   TRP A  76       0.330  26.460   0.388  1.00  0.83           H  
ATOM   1208  HA  TRP A  76      -0.645  25.997  -2.247  1.00  0.83           H  
ATOM   1209 1HB  TRP A  76       0.250  24.456  -0.418  1.00  0.83           H  
ATOM   1210 2HB  TRP A  76      -1.286  24.652   0.374  1.00  0.83           H  
ATOM   1211  HD1 TRP A  76       0.408  22.774  -2.400  1.00  0.83           H  
ATOM   1212  HE1 TRP A  76      -1.007  20.694  -2.998  1.00  0.83           H  
ATOM   1213  HE3 TRP A  76      -3.755  23.965   0.234  1.00  0.83           H  
ATOM   1214  HZ2 TRP A  76      -3.630  19.769  -2.429  1.00  0.83           H  
ATOM   1215  HZ3 TRP A  76      -5.707  22.453   0.191  1.00  0.83           H  
ATOM   1216  HH2 TRP A  76      -5.650  20.385  -1.117  1.00  0.83           H  
ATOM   1217  N   PHE A  77      -2.808  26.789   0.141  1.00  0.87           N  
ATOM   1218  CA  PHE A  77      -4.172  27.160   0.523  1.00  0.87           C  
ATOM   1219  C   PHE A  77      -4.521  28.594   0.179  1.00  0.87           C  
ATOM   1220  O   PHE A  77      -3.708  29.506   0.358  1.00  0.87           O  
ATOM   1221  CB  PHE A  77      -4.360  27.061   2.045  1.00  0.87           C  
ATOM   1222  CG  PHE A  77      -4.285  25.689   2.585  1.00  0.87           C  
ATOM   1223  CD1 PHE A  77      -3.193  25.273   3.305  1.00  0.87           C  
ATOM   1224  CD2 PHE A  77      -5.271  24.816   2.351  1.00  0.87           C  
ATOM   1225  CE1 PHE A  77      -3.117  23.993   3.801  1.00  0.87           C  
ATOM   1226  CE2 PHE A  77      -5.208  23.550   2.816  1.00  0.87           C  
ATOM   1227  CZ  PHE A  77      -4.127  23.124   3.555  1.00  0.87           C  
ATOM   1228  H   PHE A  77      -2.101  26.773   0.861  1.00  0.87           H  
ATOM   1229  HA  PHE A  77      -4.874  26.498   0.010  1.00  0.87           H  
ATOM   1230 1HB  PHE A  77      -3.599  27.661   2.542  1.00  0.87           H  
ATOM   1231 2HB  PHE A  77      -5.335  27.480   2.316  1.00  0.87           H  
ATOM   1232  HD1 PHE A  77      -2.401  25.971   3.484  1.00  0.87           H  
ATOM   1233  HD2 PHE A  77      -6.117  25.141   1.772  1.00  0.87           H  
ATOM   1234  HE1 PHE A  77      -2.251  23.674   4.385  1.00  0.87           H  
ATOM   1235  HE2 PHE A  77      -6.024  22.893   2.603  1.00  0.87           H  
ATOM   1236  HZ  PHE A  77      -4.079  22.103   3.936  1.00  0.87           H  
ATOM   1237  N   LYS A  78      -5.775  28.811  -0.206  1.00  0.89           N  
ATOM   1238  CA  LYS A  78      -6.282  30.160  -0.405  1.00  0.89           C  
ATOM   1239  C   LYS A  78      -6.653  30.787   0.934  1.00  0.89           C  
ATOM   1240  O   LYS A  78      -6.408  31.971   1.173  1.00  0.89           O  
ATOM   1241  CB  LYS A  78      -7.508  30.160  -1.318  1.00  0.89           C  
ATOM   1242  CG  LYS A  78      -8.065  31.546  -1.623  1.00  0.89           C  
ATOM   1243  CD  LYS A  78      -9.192  31.477  -2.644  1.00  0.89           C  
ATOM   1244  CE  LYS A  78      -9.736  32.862  -2.965  1.00  0.89           C  
ATOM   1245  NZ  LYS A  78     -10.833  32.807  -3.969  1.00  0.89           N  
ATOM   1246  H   LYS A  78      -6.401  28.017  -0.374  1.00  0.89           H  
ATOM   1247  HA  LYS A  78      -5.499  30.766  -0.861  1.00  0.89           H  
ATOM   1248 1HB  LYS A  78      -7.267  29.666  -2.258  1.00  0.89           H  
ATOM   1249 2HB  LYS A  78      -8.305  29.582  -0.845  1.00  0.89           H  
ATOM   1250 1HG  LYS A  78      -8.448  31.985  -0.699  1.00  0.89           H  
ATOM   1251 2HG  LYS A  78      -7.272  32.184  -2.006  1.00  0.89           H  
ATOM   1252 1HD  LYS A  78      -8.825  31.015  -3.560  1.00  0.89           H  
ATOM   1253 2HD  LYS A  78      -9.999  30.858  -2.246  1.00  0.89           H  
ATOM   1254 1HE  LYS A  78     -10.115  33.317  -2.051  1.00  0.89           H  
ATOM   1255 2HE  LYS A  78      -8.928  33.479  -3.359  1.00  0.89           H  
ATOM   1256 1HZ  LYS A  78     -11.165  33.743  -4.156  1.00  0.89           H  
ATOM   1257 2HZ  LYS A  78     -10.486  32.396  -4.824  1.00  0.89           H  
ATOM   1258 3HZ  LYS A  78     -11.592  32.247  -3.610  1.00  0.89           H  
ATOM   1259  N   ASN A  79      -7.258  29.987   1.806  1.00  0.91           N  
ATOM   1260  CA  ASN A  79      -7.750  30.496   3.076  1.00  0.91           C  
ATOM   1261  C   ASN A  79      -7.903  29.433   4.169  1.00  0.91           C  
ATOM   1262  O   ASN A  79      -7.673  28.238   3.951  1.00  0.91           O  
ATOM   1263  CB  ASN A  79      -9.088  31.184   2.826  1.00  0.91           C  
ATOM   1264  CG  ASN A  79     -10.080  30.238   2.192  1.00  0.91           C  
ATOM   1265  OD1 ASN A  79     -10.214  29.082   2.621  1.00  0.91           O  
ATOM   1266  ND2 ASN A  79     -10.774  30.707   1.177  1.00  0.91           N  
ATOM   1267  H   ASN A  79      -7.401  29.018   1.559  1.00  0.91           H  
ATOM   1268  HA  ASN A  79      -7.035  31.233   3.444  1.00  0.91           H  
ATOM   1269 1HB  ASN A  79      -9.502  31.557   3.759  1.00  0.91           H  
ATOM   1270 2HB  ASN A  79      -8.943  32.040   2.166  1.00  0.91           H  
ATOM   1271 1HD2 ASN A  79     -11.448  30.119   0.722  1.00  0.91           H  
ATOM   1272 2HD2 ASN A  79     -10.634  31.648   0.866  1.00  0.91           H  
ATOM   1273  N   PHE A  80      -8.353  29.892   5.339  1.00  0.90           N  
ATOM   1274  CA  PHE A  80      -8.624  29.034   6.488  1.00  0.90           C  
ATOM   1275  C   PHE A  80      -9.598  27.914   6.202  1.00  0.90           C  
ATOM   1276  O   PHE A  80      -9.395  26.793   6.662  1.00  0.90           O  
ATOM   1277  CB  PHE A  80      -9.137  29.811   7.684  1.00  0.90           C  
ATOM   1278  CG  PHE A  80      -9.559  28.866   8.793  1.00  0.90           C  
ATOM   1279  CD1 PHE A  80      -8.631  28.233   9.585  1.00  0.90           C  
ATOM   1280  CD2 PHE A  80     -10.896  28.612   9.025  1.00  0.90           C  
ATOM   1281  CE1 PHE A  80      -9.016  27.360  10.582  1.00  0.90           C  
ATOM   1282  CE2 PHE A  80     -11.277  27.750  10.015  1.00  0.90           C  
ATOM   1283  CZ  PHE A  80     -10.326  27.123  10.789  1.00  0.90           C  
ATOM   1284  H   PHE A  80      -8.507  30.884   5.437  1.00  0.90           H  
ATOM   1285  HA  PHE A  80      -7.679  28.578   6.785  1.00  0.90           H  
ATOM   1286 1HB  PHE A  80      -8.359  30.474   8.065  1.00  0.90           H  
ATOM   1287 2HB  PHE A  80      -9.996  30.417   7.398  1.00  0.90           H  
ATOM   1288  HD1 PHE A  80      -7.596  28.428   9.404  1.00  0.90           H  
ATOM   1289  HD2 PHE A  80     -11.650  29.105   8.407  1.00  0.90           H  
ATOM   1290  HE1 PHE A  80      -8.283  26.858  11.204  1.00  0.90           H  
ATOM   1291  HE2 PHE A  80     -12.334  27.558  10.189  1.00  0.90           H  
ATOM   1292  HZ  PHE A  80     -10.626  26.435  11.576  1.00  0.90           H  
ATOM   1293  N   GLU A  81     -10.700  28.211   5.524  1.00  0.87           N  
ATOM   1294  CA  GLU A  81     -11.681  27.165   5.306  1.00  0.87           C  
ATOM   1295  C   GLU A  81     -11.069  26.010   4.513  1.00  0.87           C  
ATOM   1296  O   GLU A  81     -11.342  24.852   4.820  1.00  0.87           O  
ATOM   1297  CB  GLU A  81     -12.908  27.723   4.586  1.00  0.87           C  
ATOM   1298  CG  GLU A  81     -13.746  28.662   5.448  1.00  0.87           C  
ATOM   1299  CD  GLU A  81     -14.938  29.254   4.723  1.00  0.87           C  
ATOM   1300  OE1 GLU A  81     -15.068  29.038   3.541  1.00  0.87           O  
ATOM   1301  OE2 GLU A  81     -15.718  29.923   5.361  1.00  0.87           O  
ATOM   1302  H   GLU A  81     -10.839  29.137   5.153  1.00  0.87           H  
ATOM   1303  HA  GLU A  81     -11.997  26.784   6.275  1.00  0.87           H  
ATOM   1304 1HB  GLU A  81     -12.594  28.266   3.695  1.00  0.87           H  
ATOM   1305 2HB  GLU A  81     -13.544  26.899   4.262  1.00  0.87           H  
ATOM   1306 1HG  GLU A  81     -14.100  28.112   6.320  1.00  0.87           H  
ATOM   1307 2HG  GLU A  81     -13.104  29.469   5.802  1.00  0.87           H  
ATOM   1308  N   GLU A  82     -10.211  26.298   3.529  1.00  0.82           N  
ATOM   1309  CA  GLU A  82      -9.593  25.190   2.798  1.00  0.82           C  
ATOM   1310  C   GLU A  82      -8.691  24.364   3.735  1.00  0.82           C  
ATOM   1311  O   GLU A  82      -8.666  23.130   3.666  1.00  0.82           O  
ATOM   1312  CB  GLU A  82      -8.809  25.683   1.576  1.00  0.82           C  
ATOM   1313  CG  GLU A  82      -9.665  26.220   0.435  1.00  0.82           C  
ATOM   1314  CD  GLU A  82      -8.859  26.623  -0.785  1.00  0.82           C  
ATOM   1315  OE1 GLU A  82      -7.647  26.715  -0.693  1.00  0.82           O  
ATOM   1316  OE2 GLU A  82      -9.454  26.829  -1.815  1.00  0.82           O  
ATOM   1317  H   GLU A  82     -10.019  27.272   3.292  1.00  0.82           H  
ATOM   1318  HA  GLU A  82     -10.389  24.534   2.437  1.00  0.82           H  
ATOM   1319 1HB  GLU A  82      -8.119  26.474   1.881  1.00  0.82           H  
ATOM   1320 2HB  GLU A  82      -8.225  24.861   1.173  1.00  0.82           H  
ATOM   1321 1HG  GLU A  82     -10.388  25.455   0.148  1.00  0.82           H  
ATOM   1322 2HG  GLU A  82     -10.219  27.085   0.797  1.00  0.82           H  
ATOM   1323  N   TYR A  83      -7.977  25.050   4.636  1.00  0.77           N  
ATOM   1324  CA  TYR A  83      -7.126  24.387   5.632  1.00  0.77           C  
ATOM   1325  C   TYR A  83      -7.985  23.440   6.466  1.00  0.77           C  
ATOM   1326  O   TYR A  83      -7.666  22.255   6.645  1.00  0.77           O  
ATOM   1327  CB  TYR A  83      -6.436  25.430   6.498  1.00  0.77           C  
ATOM   1328  CG  TYR A  83      -5.557  24.916   7.583  1.00  0.77           C  
ATOM   1329  CD1 TYR A  83      -4.244  24.599   7.330  1.00  0.77           C  
ATOM   1330  CD2 TYR A  83      -6.069  24.787   8.857  1.00  0.77           C  
ATOM   1331  CE1 TYR A  83      -3.441  24.167   8.353  1.00  0.77           C  
ATOM   1332  CE2 TYR A  83      -5.261  24.355   9.867  1.00  0.77           C  
ATOM   1333  CZ  TYR A  83      -3.965  24.048   9.623  1.00  0.77           C  
ATOM   1334  OH  TYR A  83      -3.191  23.619  10.642  1.00  0.77           O  
ATOM   1335  H   TYR A  83      -8.021  26.073   4.614  1.00  0.77           H  
ATOM   1336  HA  TYR A  83      -6.381  23.787   5.139  1.00  0.77           H  
ATOM   1337 1HB  TYR A  83      -5.836  26.078   5.856  1.00  0.77           H  
ATOM   1338 2HB  TYR A  83      -7.170  26.052   6.963  1.00  0.77           H  
ATOM   1339  HD1 TYR A  83      -3.841  24.707   6.334  1.00  0.77           H  
ATOM   1340  HD2 TYR A  83      -7.113  25.041   9.058  1.00  0.77           H  
ATOM   1341  HE1 TYR A  83      -2.395  23.928   8.160  1.00  0.77           H  
ATOM   1342  HE2 TYR A  83      -5.652  24.259  10.876  1.00  0.77           H  
ATOM   1343  HH  TYR A  83      -3.731  23.558  11.435  1.00  0.77           H  
ATOM   1344  N   LEU A  84      -9.092  23.983   6.969  1.00  0.72           N  
ATOM   1345  CA  LEU A  84     -10.064  23.243   7.751  1.00  0.72           C  
ATOM   1346  C   LEU A  84     -10.528  22.006   7.008  1.00  0.72           C  
ATOM   1347  O   LEU A  84     -10.575  20.924   7.591  1.00  0.72           O  
ATOM   1348  CB  LEU A  84     -11.253  24.137   8.101  1.00  0.72           C  
ATOM   1349  CG  LEU A  84     -12.359  23.538   8.968  1.00  0.72           C  
ATOM   1350  CD1 LEU A  84     -13.044  24.639   9.741  1.00  0.72           C  
ATOM   1351  CD2 LEU A  84     -13.362  22.857   8.083  1.00  0.72           C  
ATOM   1352  H   LEU A  84      -9.274  24.968   6.776  1.00  0.72           H  
ATOM   1353  HA  LEU A  84      -9.582  22.925   8.676  1.00  0.72           H  
ATOM   1354 1HB  LEU A  84     -10.876  25.031   8.593  1.00  0.72           H  
ATOM   1355 2HB  LEU A  84     -11.721  24.445   7.182  1.00  0.72           H  
ATOM   1356  HG  LEU A  84     -11.948  22.813   9.658  1.00  0.72           H  
ATOM   1357 1HD1 LEU A  84     -13.836  24.211  10.333  1.00  0.72           H  
ATOM   1358 2HD1 LEU A  84     -12.334  25.121  10.387  1.00  0.72           H  
ATOM   1359 3HD1 LEU A  84     -13.461  25.365   9.043  1.00  0.72           H  
ATOM   1360 1HD2 LEU A  84     -14.156  22.444   8.701  1.00  0.72           H  
ATOM   1361 2HD2 LEU A  84     -13.784  23.577   7.384  1.00  0.72           H  
ATOM   1362 3HD2 LEU A  84     -12.889  22.056   7.528  1.00  0.72           H  
ATOM   1363  N   GLU A  85     -10.876  22.152   5.720  1.00  0.69           N  
ATOM   1364  CA  GLU A  85     -11.351  21.001   4.966  1.00  0.69           C  
ATOM   1365  C   GLU A  85     -10.290  19.908   4.903  1.00  0.69           C  
ATOM   1366  O   GLU A  85     -10.617  18.730   5.030  1.00  0.69           O  
ATOM   1367  CB  GLU A  85     -11.798  21.393   3.543  1.00  0.69           C  
ATOM   1368  CG  GLU A  85     -13.107  22.192   3.479  1.00  0.69           C  
ATOM   1369  CD  GLU A  85     -13.538  22.554   2.060  1.00  0.69           C  
ATOM   1370  OE1 GLU A  85     -12.809  22.280   1.135  1.00  0.69           O  
ATOM   1371  OE2 GLU A  85     -14.609  23.102   1.913  1.00  0.69           O  
ATOM   1372  H   GLU A  85     -10.835  23.073   5.283  1.00  0.69           H  
ATOM   1373  HA  GLU A  85     -12.220  20.593   5.483  1.00  0.69           H  
ATOM   1374 1HB  GLU A  85     -11.019  21.997   3.078  1.00  0.69           H  
ATOM   1375 2HB  GLU A  85     -11.917  20.493   2.939  1.00  0.69           H  
ATOM   1376 1HG  GLU A  85     -13.894  21.601   3.945  1.00  0.69           H  
ATOM   1377 2HG  GLU A  85     -12.990  23.101   4.061  1.00  0.69           H  
ATOM   1378  N   MET A  86      -9.008  20.262   4.770  1.00  0.66           N  
ATOM   1379  CA  MET A  86      -8.010  19.193   4.722  1.00  0.66           C  
ATOM   1380  C   MET A  86      -7.949  18.473   6.077  1.00  0.66           C  
ATOM   1381  O   MET A  86      -7.815  17.245   6.138  1.00  0.66           O  
ATOM   1382  CB  MET A  86      -6.653  19.741   4.323  1.00  0.66           C  
ATOM   1383  CG  MET A  86      -6.600  20.292   2.913  1.00  0.66           C  
ATOM   1384  SD  MET A  86      -6.986  19.127   1.646  1.00  0.66           S  
ATOM   1385  CE  MET A  86      -8.723  19.472   1.388  1.00  0.66           C  
ATOM   1386  H   MET A  86      -8.753  21.248   4.656  1.00  0.66           H  
ATOM   1387  HA  MET A  86      -8.322  18.465   3.972  1.00  0.66           H  
ATOM   1388 1HB  MET A  86      -6.371  20.546   5.009  1.00  0.66           H  
ATOM   1389 2HB  MET A  86      -5.903  18.957   4.408  1.00  0.66           H  
ATOM   1390 1HG  MET A  86      -7.301  21.117   2.837  1.00  0.66           H  
ATOM   1391 2HG  MET A  86      -5.596  20.657   2.719  1.00  0.66           H  
ATOM   1392 1HE  MET A  86      -9.115  18.812   0.612  1.00  0.66           H  
ATOM   1393 2HE  MET A  86      -9.271  19.289   2.309  1.00  0.66           H  
ATOM   1394 3HE  MET A  86      -8.855  20.512   1.087  1.00  0.66           H  
ATOM   1395  N   ILE A  87      -8.129  19.222   7.164  1.00  0.64           N  
ATOM   1396  CA  ILE A  87      -8.171  18.604   8.484  1.00  0.64           C  
ATOM   1397  C   ILE A  87      -9.392  17.696   8.625  1.00  0.64           C  
ATOM   1398  O   ILE A  87      -9.275  16.567   9.118  1.00  0.64           O  
ATOM   1399  CB  ILE A  87      -8.071  19.654   9.602  1.00  0.64           C  
ATOM   1400  CG1 ILE A  87      -6.676  20.212   9.575  1.00  0.64           C  
ATOM   1401  CG2 ILE A  87      -8.403  19.072  10.941  1.00  0.64           C  
ATOM   1402  CD1 ILE A  87      -6.476  21.362  10.405  1.00  0.64           C  
ATOM   1403  H   ILE A  87      -8.218  20.237   7.065  1.00  0.64           H  
ATOM   1404  HA  ILE A  87      -7.290  17.974   8.585  1.00  0.64           H  
ATOM   1405  HB  ILE A  87      -8.757  20.474   9.387  1.00  0.64           H  
ATOM   1406 1HG1 ILE A  87      -5.994  19.435   9.908  1.00  0.64           H  
ATOM   1407 2HG1 ILE A  87      -6.428  20.494   8.548  1.00  0.64           H  
ATOM   1408 1HG2 ILE A  87      -8.321  19.844  11.705  1.00  0.64           H  
ATOM   1409 2HG2 ILE A  87      -9.422  18.698  10.910  1.00  0.64           H  
ATOM   1410 3HG2 ILE A  87      -7.716  18.260  11.167  1.00  0.64           H  
ATOM   1411 1HD1 ILE A  87      -5.444  21.664  10.319  1.00  0.64           H  
ATOM   1412 2HD1 ILE A  87      -7.136  22.152  10.062  1.00  0.64           H  
ATOM   1413 3HD1 ILE A  87      -6.697  21.110  11.437  1.00  0.64           H  
ATOM   1414  N   GLU A  88     -10.562  18.156   8.174  1.00  0.62           N  
ATOM   1415  CA  GLU A  88     -11.728  17.290   8.255  1.00  0.62           C  
ATOM   1416  C   GLU A  88     -11.518  16.032   7.415  1.00  0.62           C  
ATOM   1417  O   GLU A  88     -11.883  14.940   7.854  1.00  0.62           O  
ATOM   1418  CB  GLU A  88     -13.022  17.998   7.825  1.00  0.62           C  
ATOM   1419  CG  GLU A  88     -13.551  19.051   8.813  1.00  0.62           C  
ATOM   1420  CD  GLU A  88     -14.894  19.650   8.387  1.00  0.62           C  
ATOM   1421  OE1 GLU A  88     -15.339  19.371   7.297  1.00  0.62           O  
ATOM   1422  OE2 GLU A  88     -15.476  20.368   9.169  1.00  0.62           O  
ATOM   1423  H   GLU A  88     -10.624  19.096   7.786  1.00  0.62           H  
ATOM   1424  HA  GLU A  88     -11.851  16.982   9.292  1.00  0.62           H  
ATOM   1425 1HB  GLU A  88     -12.850  18.500   6.870  1.00  0.62           H  
ATOM   1426 2HB  GLU A  88     -13.805  17.257   7.666  1.00  0.62           H  
ATOM   1427 1HG  GLU A  88     -13.662  18.592   9.795  1.00  0.62           H  
ATOM   1428 2HG  GLU A  88     -12.810  19.849   8.897  1.00  0.62           H  
ATOM   1429  N   ASP A  89     -10.889  16.158   6.233  1.00  0.61           N  
ATOM   1430  CA  ASP A  89     -10.632  14.984   5.405  1.00  0.61           C  
ATOM   1431  C   ASP A  89      -9.722  13.989   6.121  1.00  0.61           C  
ATOM   1432  O   ASP A  89      -9.926  12.778   6.015  1.00  0.61           O  
ATOM   1433  CB  ASP A  89     -10.035  15.346   4.040  1.00  0.61           C  
ATOM   1434  CG  ASP A  89     -11.047  15.974   3.037  1.00  0.61           C  
ATOM   1435  OD1 ASP A  89     -12.230  15.949   3.301  1.00  0.61           O  
ATOM   1436  OD2 ASP A  89     -10.619  16.384   1.977  1.00  0.61           O  
ATOM   1437  H   ASP A  89     -10.617  17.083   5.900  1.00  0.61           H  
ATOM   1438  HA  ASP A  89     -11.583  14.496   5.215  1.00  0.61           H  
ATOM   1439 1HB  ASP A  89      -9.255  16.078   4.208  1.00  0.61           H  
ATOM   1440 2HB  ASP A  89      -9.572  14.467   3.590  1.00  0.61           H  
ATOM   1441  N   MET A  90      -8.743  14.485   6.884  1.00  0.61           N  
ATOM   1442  CA  MET A  90      -7.849  13.608   7.640  1.00  0.61           C  
ATOM   1443  C   MET A  90      -8.664  12.762   8.617  1.00  0.61           C  
ATOM   1444  O   MET A  90      -8.499  11.534   8.697  1.00  0.61           O  
ATOM   1445  CB  MET A  90      -6.809  14.458   8.379  1.00  0.61           C  
ATOM   1446  CG  MET A  90      -5.775  13.740   9.182  1.00  0.61           C  
ATOM   1447  SD  MET A  90      -4.596  14.916   9.909  1.00  0.61           S  
ATOM   1448  CE  MET A  90      -5.595  15.665  11.155  1.00  0.61           C  
ATOM   1449  H   MET A  90      -8.593  15.496   6.910  1.00  0.61           H  
ATOM   1450  HA  MET A  90      -7.342  12.939   6.946  1.00  0.61           H  
ATOM   1451 1HB  MET A  90      -6.293  15.092   7.656  1.00  0.61           H  
ATOM   1452 2HB  MET A  90      -7.319  15.121   9.069  1.00  0.61           H  
ATOM   1453 1HG  MET A  90      -6.276  13.207   9.983  1.00  0.61           H  
ATOM   1454 2HG  MET A  90      -5.228  13.025   8.563  1.00  0.61           H  
ATOM   1455 1HE  MET A  90      -5.028  16.418  11.682  1.00  0.61           H  
ATOM   1456 2HE  MET A  90      -6.477  16.124  10.695  1.00  0.61           H  
ATOM   1457 3HE  MET A  90      -5.900  14.900  11.848  1.00  0.61           H  
ATOM   1458  N   TYR A  91      -9.577  13.422   9.329  1.00  0.61           N  
ATOM   1459  CA  TYR A  91     -10.413  12.726  10.293  1.00  0.61           C  
ATOM   1460  C   TYR A  91     -11.376  11.774   9.588  1.00  0.61           C  
ATOM   1461  O   TYR A  91     -11.592  10.650  10.053  1.00  0.61           O  
ATOM   1462  CB  TYR A  91     -11.169  13.741  11.147  1.00  0.61           C  
ATOM   1463  CG  TYR A  91     -10.218  14.558  12.000  1.00  0.61           C  
ATOM   1464  CD1 TYR A  91     -10.476  15.890  12.213  1.00  0.61           C  
ATOM   1465  CD2 TYR A  91      -9.066  13.977  12.539  1.00  0.61           C  
ATOM   1466  CE1 TYR A  91      -9.605  16.648  12.943  1.00  0.61           C  
ATOM   1467  CE2 TYR A  91      -8.198  14.744  13.279  1.00  0.61           C  
ATOM   1468  CZ  TYR A  91      -8.467  16.085  13.470  1.00  0.61           C  
ATOM   1469  OH  TYR A  91      -7.598  16.878  14.168  1.00  0.61           O  
ATOM   1470  H   TYR A  91      -9.664  14.434   9.205  1.00  0.61           H  
ATOM   1471  HA  TYR A  91      -9.774  12.133  10.943  1.00  0.61           H  
ATOM   1472 1HB  TYR A  91     -11.732  14.423  10.503  1.00  0.61           H  
ATOM   1473 2HB  TYR A  91     -11.876  13.232  11.800  1.00  0.61           H  
ATOM   1474  HD1 TYR A  91     -11.371  16.347  11.789  1.00  0.61           H  
ATOM   1475  HD2 TYR A  91      -8.849  12.922  12.369  1.00  0.61           H  
ATOM   1476  HE1 TYR A  91      -9.812  17.704  13.099  1.00  0.61           H  
ATOM   1477  HE2 TYR A  91      -7.293  14.295  13.699  1.00  0.61           H  
ATOM   1478  HH  TYR A  91      -7.989  17.749  14.289  1.00  0.61           H  
ATOM   1479  N   ASN A  92     -11.935  12.198   8.450  1.00  0.61           N  
ATOM   1480  CA  ASN A  92     -12.871  11.358   7.714  1.00  0.61           C  
ATOM   1481  C   ASN A  92     -12.161  10.107   7.214  1.00  0.61           C  
ATOM   1482  O   ASN A  92     -12.716   9.011   7.269  1.00  0.61           O  
ATOM   1483  CB  ASN A  92     -13.467  12.116   6.550  1.00  0.61           C  
ATOM   1484  CG  ASN A  92     -14.442  13.194   6.970  1.00  0.61           C  
ATOM   1485  OD1 ASN A  92     -14.990  13.180   8.079  1.00  0.61           O  
ATOM   1486  ND2 ASN A  92     -14.662  14.139   6.090  1.00  0.61           N  
ATOM   1487  H   ASN A  92     -11.732  13.136   8.111  1.00  0.61           H  
ATOM   1488  HA  ASN A  92     -13.669  11.048   8.386  1.00  0.61           H  
ATOM   1489 1HB  ASN A  92     -12.667  12.570   5.976  1.00  0.61           H  
ATOM   1490 2HB  ASN A  92     -13.980  11.416   5.893  1.00  0.61           H  
ATOM   1491 1HD2 ASN A  92     -15.289  14.887   6.304  1.00  0.61           H  
ATOM   1492 2HD2 ASN A  92     -14.200  14.114   5.202  1.00  0.61           H  
ATOM   1493  N   GLY A  93     -10.912  10.264   6.771  1.00  0.61           N  
ATOM   1494  CA  GLY A  93     -10.108   9.153   6.288  1.00  0.61           C  
ATOM   1495  C   GLY A  93      -9.980   8.129   7.397  1.00  0.61           C  
ATOM   1496  O   GLY A  93     -10.239   6.935   7.197  1.00  0.61           O  
ATOM   1497  H   GLY A  93     -10.512  11.200   6.735  1.00  0.61           H  
ATOM   1498 1HA  GLY A  93     -10.577   8.708   5.412  1.00  0.61           H  
ATOM   1499 2HA  GLY A  93      -9.123   9.518   5.994  1.00  0.61           H  
ATOM   1500  N   CYS A  94      -9.595   8.609   8.581  1.00  0.61           N  
ATOM   1501  CA  CYS A  94      -9.438   7.747   9.735  1.00  0.61           C  
ATOM   1502  C   CYS A  94     -10.760   7.019  10.006  1.00  0.61           C  
ATOM   1503  O   CYS A  94     -10.770   5.806  10.188  1.00  0.61           O  
ATOM   1504  CB  CYS A  94      -9.006   8.567  10.956  1.00  0.61           C  
ATOM   1505  SG  CYS A  94      -8.499   7.619  12.367  1.00  0.61           S  
ATOM   1506  H   CYS A  94      -9.390   9.607   8.671  1.00  0.61           H  
ATOM   1507  HA  CYS A  94      -8.665   7.013   9.518  1.00  0.61           H  
ATOM   1508 1HB  CYS A  94      -8.191   9.219  10.668  1.00  0.61           H  
ATOM   1509 2HB  CYS A  94      -9.833   9.205  11.270  1.00  0.61           H  
ATOM   1510  HG  CYS A  94      -8.368   8.644  13.211  1.00  0.61           H  
ATOM   1511  N   ASN A  95     -11.888   7.742   9.981  1.00  0.62           N  
ATOM   1512  CA  ASN A  95     -13.196   7.121  10.233  1.00  0.62           C  
ATOM   1513  C   ASN A  95     -13.613   6.113   9.163  1.00  0.62           C  
ATOM   1514  O   ASN A  95     -14.322   5.150   9.457  1.00  0.62           O  
ATOM   1515  CB  ASN A  95     -14.261   8.190  10.389  1.00  0.62           C  
ATOM   1516  CG  ASN A  95     -14.228   8.876  11.735  1.00  0.62           C  
ATOM   1517  OD1 ASN A  95     -14.765   8.342  12.717  1.00  0.62           O  
ATOM   1518  ND2 ASN A  95     -13.595  10.015  11.811  1.00  0.62           N  
ATOM   1519  H   ASN A  95     -11.835   8.748   9.818  1.00  0.62           H  
ATOM   1520  HA  ASN A  95     -13.139   6.566  11.164  1.00  0.62           H  
ATOM   1521 1HB  ASN A  95     -14.122   8.941   9.613  1.00  0.62           H  
ATOM   1522 2HB  ASN A  95     -15.242   7.745  10.242  1.00  0.62           H  
ATOM   1523 1HD2 ASN A  95     -13.540  10.504  12.682  1.00  0.62           H  
ATOM   1524 2HD2 ASN A  95     -13.142  10.393  10.985  1.00  0.62           H  
ATOM   1525  N   LYS A  96     -13.178   6.309   7.921  1.00  0.63           N  
ATOM   1526  CA  LYS A  96     -13.506   5.359   6.868  1.00  0.63           C  
ATOM   1527  C   LYS A  96     -12.701   4.065   6.995  1.00  0.63           C  
ATOM   1528  O   LYS A  96     -13.183   2.993   6.616  1.00  0.63           O  
ATOM   1529  CB  LYS A  96     -13.313   5.985   5.490  1.00  0.63           C  
ATOM   1530  CG  LYS A  96     -14.361   7.040   5.135  1.00  0.63           C  
ATOM   1531  CD  LYS A  96     -14.117   7.632   3.763  1.00  0.63           C  
ATOM   1532  CE  LYS A  96     -15.181   8.668   3.422  1.00  0.63           C  
ATOM   1533  NZ  LYS A  96     -14.965   9.269   2.080  1.00  0.63           N  
ATOM   1534  H   LYS A  96     -12.633   7.143   7.700  1.00  0.63           H  
ATOM   1535  HA  LYS A  96     -14.559   5.098   6.966  1.00  0.63           H  
ATOM   1536 1HB  LYS A  96     -12.332   6.466   5.454  1.00  0.63           H  
ATOM   1537 2HB  LYS A  96     -13.323   5.208   4.724  1.00  0.63           H  
ATOM   1538 1HG  LYS A  96     -15.347   6.579   5.148  1.00  0.63           H  
ATOM   1539 2HG  LYS A  96     -14.349   7.833   5.873  1.00  0.63           H  
ATOM   1540 1HD  LYS A  96     -13.135   8.109   3.751  1.00  0.63           H  
ATOM   1541 2HD  LYS A  96     -14.125   6.838   3.013  1.00  0.63           H  
ATOM   1542 1HE  LYS A  96     -16.160   8.192   3.443  1.00  0.63           H  
ATOM   1543 2HE  LYS A  96     -15.157   9.461   4.172  1.00  0.63           H  
ATOM   1544 1HZ  LYS A  96     -15.688   9.948   1.891  1.00  0.63           H  
ATOM   1545 2HZ  LYS A  96     -14.064   9.722   2.056  1.00  0.63           H  
ATOM   1546 3HZ  LYS A  96     -14.995   8.540   1.380  1.00  0.63           H  
ATOM   1547  N   TYR A  97     -11.475   4.166   7.515  1.00  0.65           N  
ATOM   1548  CA  TYR A  97     -10.619   2.995   7.674  1.00  0.65           C  
ATOM   1549  C   TYR A  97     -10.725   2.262   9.014  1.00  0.65           C  
ATOM   1550  O   TYR A  97     -10.751   1.030   9.053  1.00  0.65           O  
ATOM   1551  CB  TYR A  97      -9.164   3.345   7.394  1.00  0.65           C  
ATOM   1552  CG  TYR A  97      -8.260   2.127   7.592  1.00  0.65           C  
ATOM   1553  CD1 TYR A  97      -8.537   0.954   6.925  1.00  0.65           C  
ATOM   1554  CD2 TYR A  97      -7.153   2.192   8.394  1.00  0.65           C  
ATOM   1555  CE1 TYR A  97      -7.735  -0.140   7.084  1.00  0.65           C  
ATOM   1556  CE2 TYR A  97      -6.330   1.092   8.561  1.00  0.65           C  
ATOM   1557  CZ  TYR A  97      -6.629  -0.079   7.905  1.00  0.65           C  
ATOM   1558  OH  TYR A  97      -5.848  -1.203   8.049  1.00  0.65           O  
ATOM   1559  H   TYR A  97     -11.122   5.089   7.771  1.00  0.65           H  
ATOM   1560  HA  TYR A  97     -10.922   2.274   6.920  1.00  0.65           H  
ATOM   1561 1HB  TYR A  97      -9.042   3.716   6.383  1.00  0.65           H  
ATOM   1562 2HB  TYR A  97      -8.842   4.136   8.078  1.00  0.65           H  
ATOM   1563  HD1 TYR A  97      -9.404   0.884   6.283  1.00  0.65           H  
ATOM   1564  HD2 TYR A  97      -6.930   3.102   8.884  1.00  0.65           H  
ATOM   1565  HE1 TYR A  97      -7.978  -1.057   6.566  1.00  0.65           H  
ATOM   1566  HE2 TYR A  97      -5.450   1.155   9.207  1.00  0.65           H  
ATOM   1567  HH  TYR A  97      -5.074  -1.027   8.615  1.00  0.65           H  
ATOM   1568  N   TYR A  98     -10.732   2.996  10.114  1.00  0.67           N  
ATOM   1569  CA  TYR A  98     -10.705   2.388  11.435  1.00  0.67           C  
ATOM   1570  C   TYR A  98     -12.102   2.086  11.974  1.00  0.67           C  
ATOM   1571  O   TYR A  98     -13.064   2.791  11.690  1.00  0.67           O  
ATOM   1572  CB  TYR A  98      -9.944   3.301  12.390  1.00  0.67           C  
ATOM   1573  CG  TYR A  98      -8.434   3.373  12.113  1.00  0.67           C  
ATOM   1574  CD1 TYR A  98      -7.921   4.362  11.294  1.00  0.67           C  
ATOM   1575  CD2 TYR A  98      -7.575   2.449  12.676  1.00  0.67           C  
ATOM   1576  CE1 TYR A  98      -6.559   4.444  11.029  1.00  0.67           C  
ATOM   1577  CE2 TYR A  98      -6.212   2.515  12.410  1.00  0.67           C  
ATOM   1578  CZ  TYR A  98      -5.698   3.508  11.582  1.00  0.67           C  
ATOM   1579  OH  TYR A  98      -4.321   3.547  11.317  1.00  0.67           O  
ATOM   1580  H   TYR A  98     -10.741   4.009  10.045  1.00  0.67           H  
ATOM   1581  HA  TYR A  98     -10.170   1.443  11.364  1.00  0.67           H  
ATOM   1582 1HB  TYR A  98     -10.343   4.309  12.313  1.00  0.67           H  
ATOM   1583 2HB  TYR A  98     -10.093   2.970  13.411  1.00  0.67           H  
ATOM   1584  HD1 TYR A  98      -8.589   5.075  10.855  1.00  0.67           H  
ATOM   1585  HD2 TYR A  98      -7.966   1.666  13.328  1.00  0.67           H  
ATOM   1586  HE1 TYR A  98      -6.173   5.229  10.377  1.00  0.67           H  
ATOM   1587  HE2 TYR A  98      -5.540   1.781  12.855  1.00  0.67           H  
ATOM   1588  HH  TYR A  98      -4.114   4.039  10.472  1.00  0.67           H  
ATOM   1589  N   ARG A  99     -12.218   1.038  12.779  1.00  0.68           N  
ATOM   1590  CA  ARG A  99     -13.501   0.725  13.397  1.00  0.68           C  
ATOM   1591  C   ARG A  99     -13.778   1.766  14.489  1.00  0.68           C  
ATOM   1592  O   ARG A  99     -12.838   2.134  15.190  1.00  0.68           O  
ATOM   1593  CB  ARG A  99     -13.478  -0.670  14.004  1.00  0.68           C  
ATOM   1594  CG  ARG A  99     -13.375  -1.798  13.003  1.00  0.68           C  
ATOM   1595  CD  ARG A  99     -13.276  -3.125  13.679  1.00  0.68           C  
ATOM   1596  NE  ARG A  99     -12.024  -3.272  14.424  1.00  0.68           N  
ATOM   1597  CZ  ARG A  99     -11.742  -4.297  15.255  1.00  0.68           C  
ATOM   1598  NH1 ARG A  99     -12.624  -5.255  15.442  1.00  0.68           N  
ATOM   1599  NH2 ARG A  99     -10.578  -4.343  15.883  1.00  0.68           N  
ATOM   1600  H   ARG A  99     -11.409   0.462  12.968  1.00  0.68           H  
ATOM   1601  HA  ARG A  99     -14.247   0.748  12.614  1.00  0.68           H  
ATOM   1602 1HB  ARG A  99     -12.650  -0.772  14.682  1.00  0.68           H  
ATOM   1603 2HB  ARG A  99     -14.381  -0.836  14.584  1.00  0.68           H  
ATOM   1604 1HG  ARG A  99     -14.261  -1.800  12.369  1.00  0.68           H  
ATOM   1605 2HG  ARG A  99     -12.486  -1.656  12.386  1.00  0.68           H  
ATOM   1606 1HD  ARG A  99     -14.104  -3.242  14.377  1.00  0.68           H  
ATOM   1607 2HD  ARG A  99     -13.319  -3.915  12.931  1.00  0.68           H  
ATOM   1608  HE  ARG A  99     -11.320  -2.554  14.309  1.00  0.68           H  
ATOM   1609 1HH1 ARG A  99     -13.513  -5.223  14.963  1.00  0.68           H  
ATOM   1610 2HH1 ARG A  99     -12.412  -6.023  16.063  1.00  0.68           H  
ATOM   1611 1HH2 ARG A  99      -9.894  -3.612  15.741  1.00  0.68           H  
ATOM   1612 2HH2 ARG A  99     -10.371  -5.112  16.502  1.00  0.68           H  
ATOM   1613  N   PRO A 100     -15.041   2.177  14.736  1.00  0.70           N  
ATOM   1614  CA  PRO A 100     -15.476   3.199  15.698  1.00  0.70           C  
ATOM   1615  C   PRO A 100     -14.872   3.147  17.102  1.00  0.70           C  
ATOM   1616  O   PRO A 100     -14.718   4.185  17.742  1.00  0.70           O  
ATOM   1617  CB  PRO A 100     -16.981   2.940  15.770  1.00  0.70           C  
ATOM   1618  CG  PRO A 100     -17.340   2.415  14.411  1.00  0.70           C  
ATOM   1619  CD  PRO A 100     -16.173   1.568  13.987  1.00  0.70           C  
ATOM   1620  HA  PRO A 100     -15.311   4.193  15.258  1.00  0.70           H  
ATOM   1621 1HB  PRO A 100     -17.199   2.226  16.582  1.00  0.70           H  
ATOM   1622 2HB  PRO A 100     -17.508   3.872  16.020  1.00  0.70           H  
ATOM   1623 1HG  PRO A 100     -18.280   1.844  14.463  1.00  0.70           H  
ATOM   1624 2HG  PRO A 100     -17.517   3.254  13.722  1.00  0.70           H  
ATOM   1625 1HD  PRO A 100     -16.328   0.517  14.261  1.00  0.70           H  
ATOM   1626 2HD  PRO A 100     -16.073   1.721  12.905  1.00  0.70           H  
ATOM   1627  N   ASN A 101     -14.524   1.959  17.588  1.00  0.70           N  
ATOM   1628  CA  ASN A 101     -13.988   1.837  18.940  1.00  0.70           C  
ATOM   1629  C   ASN A 101     -12.457   1.831  18.999  1.00  0.70           C  
ATOM   1630  O   ASN A 101     -11.870   1.571  20.051  1.00  0.70           O  
ATOM   1631  CB  ASN A 101     -14.534   0.586  19.586  1.00  0.70           C  
ATOM   1632  CG  ASN A 101     -16.016   0.678  19.851  1.00  0.70           C  
ATOM   1633  OD1 ASN A 101     -16.531   1.732  20.240  1.00  0.70           O  
ATOM   1634  ND2 ASN A 101     -16.714  -0.412  19.646  1.00  0.70           N  
ATOM   1635  H   ASN A 101     -14.640   1.128  17.031  1.00  0.70           H  
ATOM   1636  HA  ASN A 101     -14.323   2.698  19.519  1.00  0.70           H  
ATOM   1637 1HB  ASN A 101     -14.342  -0.269  18.937  1.00  0.70           H  
ATOM   1638 2HB  ASN A 101     -14.016   0.408  20.528  1.00  0.70           H  
ATOM   1639 1HD2 ASN A 101     -17.702  -0.412  19.807  1.00  0.70           H  
ATOM   1640 2HD2 ASN A 101     -16.261  -1.248  19.334  1.00  0.70           H  
ATOM   1641  N   CYS A 102     -11.809   2.123  17.877  1.00  0.70           N  
ATOM   1642  CA  CYS A 102     -10.355   2.149  17.823  1.00  0.70           C  
ATOM   1643  C   CYS A 102      -9.775   3.416  18.425  1.00  0.70           C  
ATOM   1644  O   CYS A 102     -10.348   4.507  18.316  1.00  0.70           O  
ATOM   1645  CB  CYS A 102      -9.851   2.059  16.385  1.00  0.70           C  
ATOM   1646  SG  CYS A 102     -10.253   0.544  15.539  1.00  0.70           S  
ATOM   1647  H   CYS A 102     -12.334   2.314  17.025  1.00  0.70           H  
ATOM   1648  HA  CYS A 102      -9.976   1.292  18.379  1.00  0.70           H  
ATOM   1649 1HB  CYS A 102     -10.275   2.881  15.808  1.00  0.70           H  
ATOM   1650 2HB  CYS A 102      -8.767   2.177  16.371  1.00  0.70           H  
ATOM   1651  HG  CYS A 102     -11.547   0.897  15.361  1.00  0.70           H  
ATOM   1652  N   TYR A 103      -8.574   3.281  18.975  1.00  0.68           N  
ATOM   1653  CA  TYR A 103      -7.823   4.409  19.506  1.00  0.68           C  
ATOM   1654  C   TYR A 103      -7.746   5.570  18.545  1.00  0.68           C  
ATOM   1655  O   TYR A 103      -7.898   6.718  18.952  1.00  0.68           O  
ATOM   1656  CB  TYR A 103      -6.407   4.004  19.877  1.00  0.68           C  
ATOM   1657  CG  TYR A 103      -5.553   5.216  20.229  1.00  0.68           C  
ATOM   1658  CD1 TYR A 103      -5.647   5.819  21.475  1.00  0.68           C  
ATOM   1659  CD2 TYR A 103      -4.669   5.724  19.274  1.00  0.68           C  
ATOM   1660  CE1 TYR A 103      -4.860   6.925  21.763  1.00  0.68           C  
ATOM   1661  CE2 TYR A 103      -3.888   6.820  19.565  1.00  0.68           C  
ATOM   1662  CZ  TYR A 103      -3.980   7.418  20.802  1.00  0.68           C  
ATOM   1663  OH  TYR A 103      -3.198   8.499  21.091  1.00  0.68           O  
ATOM   1664  H   TYR A 103      -8.163   2.358  19.026  1.00  0.68           H  
ATOM   1665  HA  TYR A 103      -8.333   4.759  20.404  1.00  0.68           H  
ATOM   1666 1HB  TYR A 103      -6.421   3.327  20.730  1.00  0.68           H  
ATOM   1667 2HB  TYR A 103      -5.939   3.483  19.037  1.00  0.68           H  
ATOM   1668  HD1 TYR A 103      -6.337   5.427  22.222  1.00  0.68           H  
ATOM   1669  HD2 TYR A 103      -4.597   5.248  18.294  1.00  0.68           H  
ATOM   1670  HE1 TYR A 103      -4.929   7.402  22.740  1.00  0.68           H  
ATOM   1671  HE2 TYR A 103      -3.198   7.211  18.818  1.00  0.68           H  
ATOM   1672  HH  TYR A 103      -2.611   8.674  20.350  1.00  0.68           H  
ATOM   1673  N   GLU A 104      -7.454   5.283  17.288  1.00  0.67           N  
ATOM   1674  CA  GLU A 104      -7.293   6.316  16.285  1.00  0.67           C  
ATOM   1675  C   GLU A 104      -8.550   7.179  16.082  1.00  0.67           C  
ATOM   1676  O   GLU A 104      -8.437   8.336  15.671  1.00  0.67           O  
ATOM   1677  CB  GLU A 104      -6.825   5.661  14.998  1.00  0.67           C  
ATOM   1678  CG  GLU A 104      -5.424   5.055  15.135  1.00  0.67           C  
ATOM   1679  CD  GLU A 104      -5.408   3.686  15.794  1.00  0.67           C  
ATOM   1680  OE1 GLU A 104      -6.459   3.178  16.102  1.00  0.67           O  
ATOM   1681  OE2 GLU A 104      -4.339   3.169  16.014  1.00  0.67           O  
ATOM   1682  H   GLU A 104      -7.343   4.316  17.025  1.00  0.67           H  
ATOM   1683  HA  GLU A 104      -6.492   6.976  16.619  1.00  0.67           H  
ATOM   1684 1HB  GLU A 104      -7.529   4.891  14.686  1.00  0.67           H  
ATOM   1685 2HB  GLU A 104      -6.761   6.397  14.220  1.00  0.67           H  
ATOM   1686 1HG  GLU A 104      -4.978   4.975  14.144  1.00  0.67           H  
ATOM   1687 2HG  GLU A 104      -4.811   5.735  15.720  1.00  0.67           H  
ATOM   1688  N   LEU A 105      -9.745   6.646  16.367  1.00  0.65           N  
ATOM   1689  CA  LEU A 105     -10.948   7.444  16.204  1.00  0.65           C  
ATOM   1690  C   LEU A 105     -11.204   8.229  17.462  1.00  0.65           C  
ATOM   1691  O   LEU A 105     -11.705   9.357  17.422  1.00  0.65           O  
ATOM   1692  CB  LEU A 105     -12.124   6.585  15.772  1.00  0.65           C  
ATOM   1693  CG  LEU A 105     -11.861   6.033  14.441  1.00  0.65           C  
ATOM   1694  CD1 LEU A 105     -12.966   5.220  13.979  1.00  0.65           C  
ATOM   1695  CD2 LEU A 105     -11.618   7.148  13.569  1.00  0.65           C  
ATOM   1696  H   LEU A 105      -9.822   5.705  16.747  1.00  0.65           H  
ATOM   1697  HA  LEU A 105     -10.776   8.159  15.403  1.00  0.65           H  
ATOM   1698 1HB  LEU A 105     -12.256   5.759  16.482  1.00  0.65           H  
ATOM   1699 2HB  LEU A 105     -13.031   7.185  15.737  1.00  0.65           H  
ATOM   1700  HG  LEU A 105     -10.977   5.400  14.480  1.00  0.65           H  
ATOM   1701 1HD1 LEU A 105     -12.742   4.833  12.996  1.00  0.65           H  
ATOM   1702 2HD1 LEU A 105     -13.088   4.434  14.665  1.00  0.65           H  
ATOM   1703 3HD1 LEU A 105     -13.874   5.819  13.930  1.00  0.65           H  
ATOM   1704 1HD2 LEU A 105     -11.395   6.774  12.604  1.00  0.65           H  
ATOM   1705 2HD2 LEU A 105     -12.484   7.766  13.541  1.00  0.65           H  
ATOM   1706 3HD2 LEU A 105     -10.792   7.723  13.945  1.00  0.65           H  
ATOM   1707  N   VAL A 106     -10.788   7.667  18.586  1.00  0.63           N  
ATOM   1708  CA  VAL A 106     -10.901   8.394  19.829  1.00  0.63           C  
ATOM   1709  C   VAL A 106      -9.982   9.611  19.707  1.00  0.63           C  
ATOM   1710  O   VAL A 106     -10.366  10.743  20.023  1.00  0.63           O  
ATOM   1711  CB  VAL A 106     -10.480   7.507  21.008  1.00  0.63           C  
ATOM   1712  CG1 VAL A 106     -10.418   8.332  22.269  1.00  0.63           C  
ATOM   1713  CG2 VAL A 106     -11.462   6.349  21.142  1.00  0.63           C  
ATOM   1714  H   VAL A 106     -10.410   6.717  18.570  1.00  0.63           H  
ATOM   1715  HA  VAL A 106     -11.930   8.724  19.967  1.00  0.63           H  
ATOM   1716  HB  VAL A 106      -9.484   7.118  20.827  1.00  0.63           H  
ATOM   1717 1HG1 VAL A 106     -10.101   7.703  23.099  1.00  0.63           H  
ATOM   1718 2HG1 VAL A 106      -9.701   9.138  22.127  1.00  0.63           H  
ATOM   1719 3HG1 VAL A 106     -11.400   8.749  22.482  1.00  0.63           H  
ATOM   1720 1HG2 VAL A 106     -11.159   5.709  21.970  1.00  0.63           H  
ATOM   1721 2HG2 VAL A 106     -12.461   6.739  21.329  1.00  0.63           H  
ATOM   1722 3HG2 VAL A 106     -11.466   5.769  20.219  1.00  0.63           H  
ATOM   1723  N   ALA A 107      -8.769   9.358  19.201  1.00  0.62           N  
ATOM   1724  CA  ALA A 107      -7.769  10.378  18.962  1.00  0.62           C  
ATOM   1725  C   ALA A 107      -8.261  11.406  17.947  1.00  0.62           C  
ATOM   1726  O   ALA A 107      -8.133  12.609  18.179  1.00  0.62           O  
ATOM   1727  CB  ALA A 107      -6.502   9.718  18.464  1.00  0.62           C  
ATOM   1728  H   ALA A 107      -8.531   8.396  18.981  1.00  0.62           H  
ATOM   1729  HA  ALA A 107      -7.567  10.892  19.899  1.00  0.62           H  
ATOM   1730 1HB  ALA A 107      -5.733  10.465  18.294  1.00  0.62           H  
ATOM   1731 2HB  ALA A 107      -6.155   8.998  19.205  1.00  0.62           H  
ATOM   1732 3HB  ALA A 107      -6.710   9.203  17.536  1.00  0.62           H  
ATOM   1733  N   ALA A 108      -8.913  10.957  16.859  1.00  0.62           N  
ATOM   1734  CA  ALA A 108      -9.422  11.910  15.878  1.00  0.62           C  
ATOM   1735  C   ALA A 108     -10.412  12.852  16.530  1.00  0.62           C  
ATOM   1736  O   ALA A 108     -10.357  14.060  16.312  1.00  0.62           O  
ATOM   1737  CB  ALA A 108     -10.119  11.195  14.729  1.00  0.62           C  
ATOM   1738  H   ALA A 108      -8.997   9.960  16.673  1.00  0.62           H  
ATOM   1739  HA  ALA A 108      -8.583  12.493  15.498  1.00  0.62           H  
ATOM   1740 1HB  ALA A 108     -10.487  11.926  14.018  1.00  0.62           H  
ATOM   1741 2HB  ALA A 108      -9.464  10.518  14.225  1.00  0.62           H  
ATOM   1742 3HB  ALA A 108     -10.959  10.631  15.125  1.00  0.62           H  
ATOM   1743  N   GLY A 109     -11.266  12.300  17.395  1.00  0.62           N  
ATOM   1744  CA  GLY A 109     -12.274  13.059  18.122  1.00  0.62           C  
ATOM   1745  C   GLY A 109     -11.634  14.119  19.005  1.00  0.62           C  
ATOM   1746  O   GLY A 109     -12.013  15.296  18.973  1.00  0.62           O  
ATOM   1747  H   GLY A 109     -11.248  11.287  17.528  1.00  0.62           H  
ATOM   1748 1HA  GLY A 109     -12.957  13.527  17.414  1.00  0.62           H  
ATOM   1749 2HA  GLY A 109     -12.856  12.373  18.736  1.00  0.62           H  
ATOM   1750  N   ARG A 110     -10.652  13.706  19.798  1.00  0.62           N  
ATOM   1751  CA  ARG A 110      -9.971  14.622  20.702  1.00  0.62           C  
ATOM   1752  C   ARG A 110      -9.288  15.755  19.943  1.00  0.62           C  
ATOM   1753  O   ARG A 110      -9.322  16.923  20.369  1.00  0.62           O  
ATOM   1754  CB  ARG A 110      -8.928  13.857  21.496  1.00  0.62           C  
ATOM   1755  CG  ARG A 110      -9.493  12.897  22.540  1.00  0.62           C  
ATOM   1756  CD  ARG A 110      -8.427  12.066  23.152  1.00  0.62           C  
ATOM   1757  NE  ARG A 110      -8.953  11.163  24.163  1.00  0.62           N  
ATOM   1758  CZ  ARG A 110      -8.283  10.113  24.679  1.00  0.62           C  
ATOM   1759  NH1 ARG A 110      -7.067   9.835  24.265  1.00  0.62           N  
ATOM   1760  NH2 ARG A 110      -8.854   9.359  25.602  1.00  0.62           N  
ATOM   1761  H   ARG A 110     -10.388  12.717  19.784  1.00  0.62           H  
ATOM   1762  HA  ARG A 110     -10.706  15.046  21.385  1.00  0.62           H  
ATOM   1763 1HB  ARG A 110      -8.317  13.270  20.807  1.00  0.62           H  
ATOM   1764 2HB  ARG A 110      -8.263  14.558  22.001  1.00  0.62           H  
ATOM   1765 1HG  ARG A 110      -9.983  13.466  23.329  1.00  0.62           H  
ATOM   1766 2HG  ARG A 110     -10.218  12.235  22.068  1.00  0.62           H  
ATOM   1767 1HD  ARG A 110      -7.956  11.465  22.374  1.00  0.62           H  
ATOM   1768 2HD  ARG A 110      -7.683  12.708  23.618  1.00  0.62           H  
ATOM   1769  HE  ARG A 110      -9.887  11.340  24.508  1.00  0.62           H  
ATOM   1770 1HH1 ARG A 110      -6.632  10.410  23.557  1.00  0.62           H  
ATOM   1771 2HH1 ARG A 110      -6.569   9.047  24.652  1.00  0.62           H  
ATOM   1772 1HH2 ARG A 110      -9.790   9.571  25.919  1.00  0.62           H  
ATOM   1773 2HH2 ARG A 110      -8.356   8.571  25.989  1.00  0.62           H  
ATOM   1774  N   LEU A 111      -8.704  15.431  18.790  1.00  0.63           N  
ATOM   1775  CA  LEU A 111      -8.012  16.445  18.024  1.00  0.63           C  
ATOM   1776  C   LEU A 111      -8.987  17.348  17.282  1.00  0.63           C  
ATOM   1777  O   LEU A 111      -8.744  18.551  17.182  1.00  0.63           O  
ATOM   1778  CB  LEU A 111      -7.049  15.801  17.043  1.00  0.63           C  
ATOM   1779  CG  LEU A 111      -5.896  15.030  17.673  1.00  0.63           C  
ATOM   1780  CD1 LEU A 111      -5.110  14.407  16.578  1.00  0.63           C  
ATOM   1781  CD2 LEU A 111      -5.043  15.945  18.564  1.00  0.63           C  
ATOM   1782  H   LEU A 111      -8.697  14.459  18.470  1.00  0.63           H  
ATOM   1783  HA  LEU A 111      -7.433  17.055  18.713  1.00  0.63           H  
ATOM   1784 1HB  LEU A 111      -7.611  15.107  16.412  1.00  0.63           H  
ATOM   1785 2HB  LEU A 111      -6.618  16.575  16.421  1.00  0.63           H  
ATOM   1786  HG  LEU A 111      -6.289  14.224  18.286  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 111      -4.328  13.830  17.022  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 111      -5.771  13.763  16.010  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 111      -4.692  15.170  15.928  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 111      -4.231  15.362  18.993  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 111      -4.633  16.747  18.007  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 111      -5.658  16.352  19.368  1.00  0.63           H  
ATOM   1793  N   GLU A 112     -10.100  16.797  16.784  1.00  0.63           N  
ATOM   1794  CA  GLU A 112     -11.100  17.605  16.092  1.00  0.63           C  
ATOM   1795  C   GLU A 112     -11.665  18.623  17.069  1.00  0.63           C  
ATOM   1796  O   GLU A 112     -11.805  19.803  16.739  1.00  0.63           O  
ATOM   1797  CB  GLU A 112     -12.211  16.731  15.502  1.00  0.63           C  
ATOM   1798  CG  GLU A 112     -13.237  17.487  14.678  1.00  0.63           C  
ATOM   1799  CD  GLU A 112     -14.261  16.593  13.997  1.00  0.63           C  
ATOM   1800  OE1 GLU A 112     -14.186  15.398  14.136  1.00  0.63           O  
ATOM   1801  OE2 GLU A 112     -15.121  17.123  13.337  1.00  0.63           O  
ATOM   1802  H   GLU A 112     -10.252  15.794  16.863  1.00  0.63           H  
ATOM   1803  HA  GLU A 112     -10.616  18.145  15.283  1.00  0.63           H  
ATOM   1804 1HB  GLU A 112     -11.774  15.954  14.882  1.00  0.63           H  
ATOM   1805 2HB  GLU A 112     -12.738  16.230  16.315  1.00  0.63           H  
ATOM   1806 1HG  GLU A 112     -13.761  18.167  15.341  1.00  0.63           H  
ATOM   1807 2HG  GLU A 112     -12.714  18.079  13.927  1.00  0.63           H  
ATOM   1808  N   GLY A 113     -11.925  18.168  18.298  1.00  0.64           N  
ATOM   1809  CA  GLY A 113     -12.410  19.026  19.363  1.00  0.64           C  
ATOM   1810  C   GLY A 113     -11.425  20.166  19.579  1.00  0.64           C  
ATOM   1811  O   GLY A 113     -11.804  21.340  19.529  1.00  0.64           O  
ATOM   1812  H   GLY A 113     -11.800  17.174  18.496  1.00  0.64           H  
ATOM   1813 1HA  GLY A 113     -13.392  19.419  19.102  1.00  0.64           H  
ATOM   1814 2HA  GLY A 113     -12.514  18.441  20.277  1.00  0.64           H  
ATOM   1815  N   THR A 114     -10.150  19.818  19.787  1.00  0.66           N  
ATOM   1816  CA  THR A 114      -9.107  20.809  20.013  1.00  0.66           C  
ATOM   1817  C   THR A 114      -9.024  21.797  18.853  1.00  0.66           C  
ATOM   1818  O   THR A 114      -8.964  23.008  19.071  1.00  0.66           O  
ATOM   1819  CB  THR A 114      -7.747  20.125  20.208  1.00  0.66           C  
ATOM   1820  OG1 THR A 114      -7.809  19.268  21.359  1.00  0.66           O  
ATOM   1821  CG2 THR A 114      -6.645  21.168  20.383  1.00  0.66           C  
ATOM   1822  H   THR A 114      -9.897  18.827  19.818  1.00  0.66           H  
ATOM   1823  HA  THR A 114      -9.349  21.365  20.917  1.00  0.66           H  
ATOM   1824  HB  THR A 114      -7.523  19.518  19.334  1.00  0.66           H  
ATOM   1825  HG1 THR A 114      -8.378  18.491  21.153  1.00  0.66           H  
ATOM   1826 1HG2 THR A 114      -5.687  20.663  20.513  1.00  0.66           H  
ATOM   1827 2HG2 THR A 114      -6.604  21.804  19.496  1.00  0.66           H  
ATOM   1828 3HG2 THR A 114      -6.856  21.782  21.258  1.00  0.66           H  
ATOM   1829  N   PHE A 115      -9.070  21.293  17.621  1.00  0.67           N  
ATOM   1830  CA  PHE A 115      -9.035  22.139  16.439  1.00  0.67           C  
ATOM   1831  C   PHE A 115     -10.131  23.187  16.495  1.00  0.67           C  
ATOM   1832  O   PHE A 115      -9.872  24.379  16.297  1.00  0.67           O  
ATOM   1833  CB  PHE A 115      -9.215  21.292  15.174  1.00  0.67           C  
ATOM   1834  CG  PHE A 115      -9.412  22.099  13.934  1.00  0.67           C  
ATOM   1835  CD1 PHE A 115      -8.374  22.673  13.279  1.00  0.67           C  
ATOM   1836  CD2 PHE A 115     -10.678  22.288  13.441  1.00  0.67           C  
ATOM   1837  CE1 PHE A 115      -8.580  23.439  12.146  1.00  0.67           C  
ATOM   1838  CE2 PHE A 115     -10.894  23.038  12.325  1.00  0.67           C  
ATOM   1839  CZ  PHE A 115      -9.836  23.619  11.673  1.00  0.67           C  
ATOM   1840  H   PHE A 115      -9.116  20.286  17.499  1.00  0.67           H  
ATOM   1841  HA  PHE A 115      -8.069  22.644  16.401  1.00  0.67           H  
ATOM   1842 1HB  PHE A 115      -8.357  20.644  15.041  1.00  0.67           H  
ATOM   1843 2HB  PHE A 115     -10.073  20.655  15.288  1.00  0.67           H  
ATOM   1844  HD1 PHE A 115      -7.390  22.517  13.663  1.00  0.67           H  
ATOM   1845  HD2 PHE A 115     -11.516  21.832  13.962  1.00  0.67           H  
ATOM   1846  HE1 PHE A 115      -7.744  23.897  11.635  1.00  0.67           H  
ATOM   1847  HE2 PHE A 115     -11.905  23.174  11.964  1.00  0.67           H  
ATOM   1848  HZ  PHE A 115      -9.997  24.218  10.786  1.00  0.67           H  
ATOM   1849  N   PHE A 116     -11.365  22.766  16.758  1.00  0.70           N  
ATOM   1850  CA  PHE A 116     -12.452  23.726  16.774  1.00  0.70           C  
ATOM   1851  C   PHE A 116     -12.379  24.691  17.957  1.00  0.70           C  
ATOM   1852  O   PHE A 116     -12.701  25.879  17.820  1.00  0.70           O  
ATOM   1853  CB  PHE A 116     -13.790  23.000  16.719  1.00  0.70           C  
ATOM   1854  CG  PHE A 116     -14.109  22.547  15.321  1.00  0.70           C  
ATOM   1855  CD1 PHE A 116     -14.340  23.495  14.331  1.00  0.70           C  
ATOM   1856  CD2 PHE A 116     -14.177  21.211  14.979  1.00  0.70           C  
ATOM   1857  CE1 PHE A 116     -14.631  23.118  13.040  1.00  0.70           C  
ATOM   1858  CE2 PHE A 116     -14.465  20.829  13.674  1.00  0.70           C  
ATOM   1859  CZ  PHE A 116     -14.691  21.786  12.704  1.00  0.70           C  
ATOM   1860  H   PHE A 116     -11.543  21.772  16.925  1.00  0.70           H  
ATOM   1861  HA  PHE A 116     -12.378  24.314  15.860  1.00  0.70           H  
ATOM   1862 1HB  PHE A 116     -13.748  22.119  17.370  1.00  0.70           H  
ATOM   1863 2HB  PHE A 116     -14.588  23.647  17.073  1.00  0.70           H  
ATOM   1864  HD1 PHE A 116     -14.290  24.553  14.589  1.00  0.70           H  
ATOM   1865  HD2 PHE A 116     -14.000  20.456  15.744  1.00  0.70           H  
ATOM   1866  HE1 PHE A 116     -14.813  23.876  12.290  1.00  0.70           H  
ATOM   1867  HE2 PHE A 116     -14.518  19.769  13.410  1.00  0.70           H  
ATOM   1868  HZ  PHE A 116     -14.921  21.481  11.675  1.00  0.70           H  
ATOM   1869  N   LYS A 117     -11.893  24.228  19.106  1.00  0.73           N  
ATOM   1870  CA  LYS A 117     -11.782  25.140  20.233  1.00  0.73           C  
ATOM   1871  C   LYS A 117     -10.734  26.211  19.936  1.00  0.73           C  
ATOM   1872  O   LYS A 117     -10.970  27.410  20.132  1.00  0.73           O  
ATOM   1873  CB  LYS A 117     -11.414  24.383  21.508  1.00  0.73           C  
ATOM   1874  CG  LYS A 117     -12.532  23.502  22.066  1.00  0.73           C  
ATOM   1875  CD  LYS A 117     -12.079  22.749  23.309  1.00  0.73           C  
ATOM   1876  CE  LYS A 117     -13.187  21.856  23.848  1.00  0.73           C  
ATOM   1877  NZ  LYS A 117     -12.752  21.092  25.053  1.00  0.73           N  
ATOM   1878  H   LYS A 117     -11.639  23.242  19.205  1.00  0.73           H  
ATOM   1879  HA  LYS A 117     -12.742  25.635  20.380  1.00  0.73           H  
ATOM   1880 1HB  LYS A 117     -10.556  23.736  21.300  1.00  0.73           H  
ATOM   1881 2HB  LYS A 117     -11.110  25.090  22.277  1.00  0.73           H  
ATOM   1882 1HG  LYS A 117     -13.388  24.126  22.320  1.00  0.73           H  
ATOM   1883 2HG  LYS A 117     -12.841  22.789  21.307  1.00  0.73           H  
ATOM   1884 1HD  LYS A 117     -11.216  22.130  23.056  1.00  0.73           H  
ATOM   1885 2HD  LYS A 117     -11.783  23.458  24.080  1.00  0.73           H  
ATOM   1886 1HE  LYS A 117     -14.046  22.471  24.110  1.00  0.73           H  
ATOM   1887 2HE  LYS A 117     -13.481  21.150  23.070  1.00  0.73           H  
ATOM   1888 1HZ  LYS A 117     -13.513  20.512  25.377  1.00  0.73           H  
ATOM   1889 2HZ  LYS A 117     -11.962  20.509  24.818  1.00  0.73           H  
ATOM   1890 3HZ  LYS A 117     -12.487  21.737  25.784  1.00  0.73           H  
ATOM   1891  N   GLU A 118      -9.604  25.801  19.357  1.00  0.78           N  
ATOM   1892  CA  GLU A 118      -8.575  26.772  19.025  1.00  0.78           C  
ATOM   1893  C   GLU A 118      -9.033  27.689  17.895  1.00  0.78           C  
ATOM   1894  O   GLU A 118      -8.774  28.891  17.931  1.00  0.78           O  
ATOM   1895  CB  GLU A 118      -7.277  26.080  18.654  1.00  0.78           C  
ATOM   1896  CG  GLU A 118      -6.546  25.373  19.808  1.00  0.78           C  
ATOM   1897  CD  GLU A 118      -6.133  26.302  20.936  1.00  0.78           C  
ATOM   1898  OE1 GLU A 118      -5.539  27.313  20.664  1.00  0.78           O  
ATOM   1899  OE2 GLU A 118      -6.414  25.989  22.073  1.00  0.78           O  
ATOM   1900  H   GLU A 118      -9.444  24.808  19.182  1.00  0.78           H  
ATOM   1901  HA  GLU A 118      -8.389  27.387  19.904  1.00  0.78           H  
ATOM   1902 1HB  GLU A 118      -7.501  25.312  17.915  1.00  0.78           H  
ATOM   1903 2HB  GLU A 118      -6.609  26.789  18.200  1.00  0.78           H  
ATOM   1904 1HG  GLU A 118      -7.201  24.601  20.212  1.00  0.78           H  
ATOM   1905 2HG  GLU A 118      -5.660  24.883  19.403  1.00  0.78           H  
ATOM   1906  N   THR A 119      -9.795  27.153  16.937  1.00  0.87           N  
ATOM   1907  CA  THR A 119     -10.297  27.941  15.818  1.00  0.87           C  
ATOM   1908  C   THR A 119     -11.142  29.099  16.313  1.00  0.87           C  
ATOM   1909  O   THR A 119     -10.999  30.235  15.846  1.00  0.87           O  
ATOM   1910  CB  THR A 119     -11.112  27.089  14.842  1.00  0.87           C  
ATOM   1911  OG1 THR A 119     -10.281  26.068  14.273  1.00  0.87           O  
ATOM   1912  CG2 THR A 119     -11.676  27.954  13.762  1.00  0.87           C  
ATOM   1913  H   THR A 119      -9.984  26.151  16.945  1.00  0.87           H  
ATOM   1914  HA  THR A 119      -9.462  28.351  15.272  1.00  0.87           H  
ATOM   1915  HB  THR A 119     -11.929  26.615  15.376  1.00  0.87           H  
ATOM   1916  HG1 THR A 119      -9.962  25.476  14.991  1.00  0.87           H  
ATOM   1917 1HG2 THR A 119     -12.262  27.343  13.080  1.00  0.87           H  
ATOM   1918 2HG2 THR A 119     -12.315  28.715  14.207  1.00  0.87           H  
ATOM   1919 3HG2 THR A 119     -10.865  28.435  13.226  1.00  0.87           H  
ATOM   1920  N   SER A 120     -11.993  28.832  17.305  1.00  1.00           N  
ATOM   1921  CA  SER A 120     -12.874  29.854  17.853  1.00  1.00           C  
ATOM   1922  C   SER A 120     -12.092  31.003  18.515  1.00  1.00           C  
ATOM   1923  O   SER A 120     -12.648  32.080  18.743  1.00  1.00           O  
ATOM   1924  CB  SER A 120     -13.852  29.244  18.859  1.00  1.00           C  
ATOM   1925  OG  SER A 120     -13.237  28.863  20.078  1.00  1.00           O  
ATOM   1926  H   SER A 120     -12.068  27.872  17.652  1.00  1.00           H  
ATOM   1927  HA  SER A 120     -13.455  30.272  17.032  1.00  1.00           H  
ATOM   1928 1HB  SER A 120     -14.650  29.955  19.062  1.00  1.00           H  
ATOM   1929 2HB  SER A 120     -14.309  28.366  18.405  1.00  1.00           H  
ATOM   1930  HG  SER A 120     -12.429  28.343  19.870  1.00  1.00           H  
ATOM   1931  N   ASN A 121     -10.813  30.773  18.837  1.00  1.19           N  
ATOM   1932  CA  ASN A 121      -9.968  31.765  19.471  1.00  1.19           C  
ATOM   1933  C   ASN A 121      -8.939  32.392  18.516  1.00  1.19           C  
ATOM   1934  O   ASN A 121      -8.054  33.127  18.960  1.00  1.19           O  
ATOM   1935  CB  ASN A 121      -9.298  31.143  20.681  1.00  1.19           C  
ATOM   1936  CG  ASN A 121     -10.266  30.913  21.825  1.00  1.19           C  
ATOM   1937  OD1 ASN A 121     -10.568  31.862  22.564  1.00  1.19           O  
ATOM   1938  ND2 ASN A 121     -10.774  29.714  21.976  1.00  1.19           N  
ATOM   1939  H   ASN A 121     -10.379  29.884  18.606  1.00  1.19           H  
ATOM   1940  HA  ASN A 121     -10.605  32.576  19.822  1.00  1.19           H  
ATOM   1941 1HB  ASN A 121      -8.862  30.180  20.393  1.00  1.19           H  
ATOM   1942 2HB  ASN A 121      -8.487  31.783  21.021  1.00  1.19           H  
ATOM   1943 1HD2 ASN A 121     -11.427  29.541  22.713  1.00  1.19           H  
ATOM   1944 2HD2 ASN A 121     -10.547  28.960  21.331  1.00  1.19           H  
ATOM   1945  N   LEU A 122      -9.068  32.149  17.203  1.00  1.42           N  
ATOM   1946  CA  LEU A 122      -8.163  32.786  16.239  1.00  1.42           C  
ATOM   1947  C   LEU A 122      -8.546  34.250  16.040  1.00  1.42           C  
ATOM   1948  O   LEU A 122      -7.688  35.093  15.770  1.00  1.42           O  
ATOM   1949  CB  LEU A 122      -8.200  32.090  14.866  1.00  1.42           C  
ATOM   1950  CG  LEU A 122      -7.616  30.661  14.742  1.00  1.42           C  
ATOM   1951  CD1 LEU A 122      -7.969  30.126  13.335  1.00  1.42           C  
ATOM   1952  CD2 LEU A 122      -6.080  30.671  14.936  1.00  1.42           C  
ATOM   1953  H   LEU A 122      -9.793  31.518  16.858  1.00  1.42           H  
ATOM   1954  HA  LEU A 122      -7.148  32.741  16.631  1.00  1.42           H  
ATOM   1955 1HB  LEU A 122      -9.245  32.030  14.559  1.00  1.42           H  
ATOM   1956 2HB  LEU A 122      -7.678  32.725  14.151  1.00  1.42           H  
ATOM   1957  HG  LEU A 122      -8.060  30.026  15.495  1.00  1.42           H  
ATOM   1958 1HD1 LEU A 122      -7.595  29.133  13.213  1.00  1.42           H  
ATOM   1959 2HD1 LEU A 122      -9.053  30.118  13.217  1.00  1.42           H  
ATOM   1960 3HD1 LEU A 122      -7.525  30.769  12.576  1.00  1.42           H  
ATOM   1961 1HD2 LEU A 122      -5.695  29.656  14.839  1.00  1.42           H  
ATOM   1962 2HD2 LEU A 122      -5.618  31.308  14.179  1.00  1.42           H  
ATOM   1963 3HD2 LEU A 122      -5.842  31.056  15.928  1.00  1.42           H  
ATOM   1964  N   ALA A 123      -9.846  34.529  16.178  1.00  1.68           N  
ATOM   1965  CA  ALA A 123     -10.432  35.846  15.957  1.00  1.68           C  
ATOM   1966  C   ALA A 123     -10.134  36.291  14.535  1.00  1.68           C  
ATOM   1967  O   ALA A 123      -9.940  35.439  13.664  1.00  1.68           O  
ATOM   1968  OXT ALA A 123      -9.708  37.432  14.330  1.00  1.68           O  
ATOM   1969  CB  ALA A 123      -9.908  36.854  16.973  1.00  1.68           C  
ATOM   1970  H   ALA A 123     -10.458  33.768  16.439  1.00  1.68           H  
ATOM   1971  HA  ALA A 123     -11.514  35.761  16.068  1.00  1.68           H  
ATOM   1972 1HB  ALA A 123     -10.379  37.822  16.798  1.00  1.68           H  
ATOM   1973 2HB  ALA A 123     -10.152  36.511  17.979  1.00  1.68           H  
ATOM   1974 3HB  ALA A 123      -8.831  36.963  16.884  1.00  1.68           H  
ENDMDL

REMARK ID 639264 DOMAINID 632883 MODEL 5 8wqo-NEM-1
MODEL     5
ATOM      1  N   GLY A   1      -1.647   0.913  -1.225  1.00  1.88           N  
ATOM      2  CA  GLY A   1      -0.307   0.965  -0.658  1.00  1.88           C  
ATOM      3  C   GLY A   1       0.237   2.389  -0.585  1.00  1.88           C  
ATOM      4  O   GLY A   1      -0.435   3.296  -0.106  1.00  1.88           O  
ATOM      5  H   GLY A   1      -2.451   0.818  -0.595  1.00  1.88           H  
ATOM      6 1HA  GLY A   1      -0.327   0.527   0.338  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       0.361   0.350  -1.259  1.00  1.88           H  
ATOM      8  N   ASP A   2       1.474   2.568  -1.042  1.00  1.55           N  
ATOM      9  CA  ASP A   2       2.163   3.860  -1.025  1.00  1.55           C  
ATOM     10  C   ASP A   2       3.077   3.924  -2.263  1.00  1.55           C  
ATOM     11  O   ASP A   2       3.900   3.027  -2.446  1.00  1.55           O  
ATOM     12  CB  ASP A   2       2.976   4.040   0.273  1.00  1.55           C  
ATOM     13  CG  ASP A   2       3.559   5.412   0.454  1.00  1.55           C  
ATOM     14  OD1 ASP A   2       2.790   6.309   0.757  1.00  1.55           O  
ATOM     15  OD2 ASP A   2       4.744   5.568   0.348  1.00  1.55           O  
ATOM     16  H   ASP A   2       1.959   1.768  -1.423  1.00  1.55           H  
ATOM     17  HA  ASP A   2       1.405   4.634  -1.054  1.00  1.55           H  
ATOM     18 1HB  ASP A   2       2.338   3.886   1.115  1.00  1.55           H  
ATOM     19 2HB  ASP A   2       3.775   3.302   0.325  1.00  1.55           H  
ATOM     20  N   PRO A   3       2.926   4.916  -3.156  1.00  1.26           N  
ATOM     21  CA  PRO A   3       3.648   5.016  -4.408  1.00  1.26           C  
ATOM     22  C   PRO A   3       5.106   5.351  -4.145  1.00  1.26           C  
ATOM     23  O   PRO A   3       5.408   5.969  -3.134  1.00  1.26           O  
ATOM     24  CB  PRO A   3       2.966   6.198  -5.096  1.00  1.26           C  
ATOM     25  CG  PRO A   3       2.459   7.048  -3.951  1.00  1.26           C  
ATOM     26  CD  PRO A   3       2.052   6.051  -2.873  1.00  1.26           C  
ATOM     27  HA  PRO A   3       3.499   4.088  -4.964  1.00  1.26           H  
ATOM     28 1HB  PRO A   3       3.698   6.734  -5.726  1.00  1.26           H  
ATOM     29 2HB  PRO A   3       2.165   5.842  -5.759  1.00  1.26           H  
ATOM     30 1HG  PRO A   3       3.275   7.709  -3.604  1.00  1.26           H  
ATOM     31 2HG  PRO A   3       1.651   7.705  -4.284  1.00  1.26           H  
ATOM     32 1HD  PRO A   3       2.267   6.492  -1.882  1.00  1.26           H  
ATOM     33 2HD  PRO A   3       1.014   5.744  -2.983  1.00  1.26           H  
ATOM     34  N   PRO A   4       6.029   5.013  -5.041  1.00  1.03           N  
ATOM     35  CA  PRO A   4       7.401   5.445  -4.978  1.00  1.03           C  
ATOM     36  C   PRO A   4       7.445   6.971  -5.007  1.00  1.03           C  
ATOM     37  O   PRO A   4       6.571   7.594  -5.617  1.00  1.03           O  
ATOM     38  CB  PRO A   4       8.003   4.847  -6.253  1.00  1.03           C  
ATOM     39  CG  PRO A   4       7.111   3.668  -6.584  1.00  1.03           C  
ATOM     40  CD  PRO A   4       5.724   4.086  -6.142  1.00  1.03           C  
ATOM     41  HA  PRO A   4       7.843   5.017  -4.069  1.00  1.03           H  
ATOM     42 1HB  PRO A   4       8.026   5.612  -7.048  1.00  1.03           H  
ATOM     43 2HB  PRO A   4       9.045   4.550  -6.073  1.00  1.03           H  
ATOM     44 1HG  PRO A   4       7.164   3.441  -7.661  1.00  1.03           H  
ATOM     45 2HG  PRO A   4       7.463   2.771  -6.054  1.00  1.03           H  
ATOM     46 1HD  PRO A   4       5.169   4.591  -6.946  1.00  1.03           H  
ATOM     47 2HD  PRO A   4       5.223   3.181  -5.777  1.00  1.03           H  
ATOM     48  N   PRO A   5       8.435   7.598  -4.375  1.00  0.87           N  
ATOM     49  CA  PRO A   5       8.673   9.018  -4.400  1.00  0.87           C  
ATOM     50  C   PRO A   5       9.211   9.372  -5.774  1.00  0.87           C  
ATOM     51  O   PRO A   5       9.681   8.483  -6.486  1.00  0.87           O  
ATOM     52  CB  PRO A   5       9.701   9.208  -3.280  1.00  0.87           C  
ATOM     53  CG  PRO A   5      10.440   7.892  -3.227  1.00  0.87           C  
ATOM     54  CD  PRO A   5       9.396   6.838  -3.560  1.00  0.87           C  
ATOM     55  HA  PRO A   5       7.726   9.529  -4.190  1.00  0.87           H  
ATOM     56 1HB  PRO A   5      10.374  10.048  -3.527  1.00  0.87           H  
ATOM     57 2HB  PRO A   5       9.194   9.466  -2.340  1.00  0.87           H  
ATOM     58 1HG  PRO A   5      11.272   7.905  -3.949  1.00  0.87           H  
ATOM     59 2HG  PRO A   5      10.887   7.749  -2.231  1.00  0.87           H  
ATOM     60 1HD  PRO A   5       9.870   6.039  -4.145  1.00  0.87           H  
ATOM     61 2HD  PRO A   5       8.914   6.467  -2.640  1.00  0.87           H  
ATOM     62  N   PRO A   6       9.148  10.636  -6.182  1.00  0.77           N  
ATOM     63  CA  PRO A   6       9.720  11.146  -7.410  1.00  0.77           C  
ATOM     64  C   PRO A   6      11.238  11.094  -7.385  1.00  0.77           C  
ATOM     65  O   PRO A   6      11.865  11.198  -6.332  1.00  0.77           O  
ATOM     66  CB  PRO A   6       9.208  12.583  -7.441  1.00  0.77           C  
ATOM     67  CG  PRO A   6       8.907  12.910  -5.986  1.00  0.77           C  
ATOM     68  CD  PRO A   6       8.415  11.638  -5.386  1.00  0.77           C  
ATOM     69  HA  PRO A   6       9.327  10.567  -8.258  1.00  0.77           H  
ATOM     70 1HB  PRO A   6       9.981  13.243  -7.868  1.00  0.77           H  
ATOM     71 2HB  PRO A   6       8.324  12.658  -8.089  1.00  0.77           H  
ATOM     72 1HG  PRO A   6       9.820  13.215  -5.486  1.00  0.77           H  
ATOM     73 2HG  PRO A   6       8.190  13.745  -5.904  1.00  0.77           H  
ATOM     74 1HD  PRO A   6       8.700  11.625  -4.328  1.00  0.77           H  
ATOM     75 2HD  PRO A   6       7.323  11.540  -5.529  1.00  0.77           H  
ATOM     76  N   ARG A   7      11.827  10.961  -8.562  1.00  0.72           N  
ATOM     77  CA  ARG A   7      13.275  10.963  -8.715  1.00  0.72           C  
ATOM     78  C   ARG A   7      13.859  12.358  -8.473  1.00  0.72           C  
ATOM     79  O   ARG A   7      13.308  13.360  -8.947  1.00  0.72           O  
ATOM     80  CB  ARG A   7      13.638  10.419 -10.091  1.00  0.72           C  
ATOM     81  CG  ARG A   7      15.113  10.224 -10.357  1.00  0.72           C  
ATOM     82  CD  ARG A   7      15.325   9.456 -11.615  1.00  0.72           C  
ATOM     83  NE  ARG A   7      16.727   9.246 -11.897  1.00  0.72           N  
ATOM     84  CZ  ARG A   7      17.194   8.276 -12.714  1.00  0.72           C  
ATOM     85  NH1 ARG A   7      16.351   7.443 -13.289  1.00  0.72           N  
ATOM     86  NH2 ARG A   7      18.486   8.146 -12.938  1.00  0.72           N  
ATOM     87  H   ARG A   7      11.252  10.859  -9.386  1.00  0.72           H  
ATOM     88  HA  ARG A   7      13.696  10.287  -7.970  1.00  0.72           H  
ATOM     89 1HB  ARG A   7      13.148   9.458 -10.239  1.00  0.72           H  
ATOM     90 2HB  ARG A   7      13.263  11.098 -10.855  1.00  0.72           H  
ATOM     91 1HG  ARG A   7      15.597  11.197 -10.468  1.00  0.72           H  
ATOM     92 2HG  ARG A   7      15.573   9.680  -9.532  1.00  0.72           H  
ATOM     93 1HD  ARG A   7      14.846   8.482 -11.531  1.00  0.72           H  
ATOM     94 2HD  ARG A   7      14.890  10.003 -12.449  1.00  0.72           H  
ATOM     95  HE  ARG A   7      17.396   9.913 -11.486  1.00  0.72           H  
ATOM     96 1HH1 ARG A   7      15.359   7.535 -13.120  1.00  0.72           H  
ATOM     97 2HH1 ARG A   7      16.695   6.715 -13.898  1.00  0.72           H  
ATOM     98 1HH2 ARG A   7      19.148   8.768 -12.495  1.00  0.72           H  
ATOM     99 2HH2 ARG A   7      18.818   7.415 -13.547  1.00  0.72           H  
ATOM    100  N   THR A   8      14.972  12.409  -7.734  1.00  0.71           N  
ATOM    101  CA  THR A   8      15.642  13.672  -7.434  1.00  0.71           C  
ATOM    102  C   THR A   8      16.980  13.864  -8.140  1.00  0.71           C  
ATOM    103  O   THR A   8      17.517  14.976  -8.172  1.00  0.71           O  
ATOM    104  CB  THR A   8      15.878  13.805  -5.925  1.00  0.71           C  
ATOM    105  OG1 THR A   8      16.696  12.723  -5.445  1.00  0.71           O  
ATOM    106  CG2 THR A   8      14.608  13.820  -5.213  1.00  0.71           C  
ATOM    107  H   THR A   8      15.345  11.551  -7.353  1.00  0.71           H  
ATOM    108  HA  THR A   8      14.984  14.473  -7.747  1.00  0.71           H  
ATOM    109  HB  THR A   8      16.397  14.738  -5.735  1.00  0.71           H  
ATOM    110  HG1 THR A   8      16.814  12.810  -4.465  1.00  0.71           H  
ATOM    111 1HG2 THR A   8      14.784  13.930  -4.152  1.00  0.71           H  
ATOM    112 2HG2 THR A   8      14.056  14.653  -5.578  1.00  0.71           H  
ATOM    113 3HG2 THR A   8      14.060  12.895  -5.393  1.00  0.71           H  
ATOM    114  N   TYR A   9      17.529  12.776  -8.675  1.00  0.73           N  
ATOM    115  CA  TYR A   9      18.845  12.815  -9.293  1.00  0.73           C  
ATOM    116  C   TYR A   9      18.800  12.528 -10.779  1.00  0.73           C  
ATOM    117  O   TYR A   9      18.213  11.546 -11.243  1.00  0.73           O  
ATOM    118  CB  TYR A   9      19.808  11.855  -8.599  1.00  0.73           C  
ATOM    119  CG  TYR A   9      21.199  11.852  -9.220  1.00  0.73           C  
ATOM    120  CD1 TYR A   9      21.984  12.988  -9.124  1.00  0.73           C  
ATOM    121  CD2 TYR A   9      21.702  10.723  -9.840  1.00  0.73           C  
ATOM    122  CE1 TYR A   9      23.251  13.010  -9.656  1.00  0.73           C  
ATOM    123  CE2 TYR A   9      22.983  10.744 -10.365  1.00  0.73           C  
ATOM    124  CZ  TYR A   9      23.751  11.880 -10.277  1.00  0.73           C  
ATOM    125  OH  TYR A   9      25.027  11.892 -10.798  1.00  0.73           O  
ATOM    126  H   TYR A   9      17.028  11.907  -8.622  1.00  0.73           H  
ATOM    127  HA  TYR A   9      19.246  13.823  -9.178  1.00  0.73           H  
ATOM    128 1HB  TYR A   9      19.903  12.131  -7.548  1.00  0.73           H  
ATOM    129 2HB  TYR A   9      19.410  10.842  -8.642  1.00  0.73           H  
ATOM    130  HD1 TYR A   9      21.594  13.866  -8.632  1.00  0.73           H  
ATOM    131  HD2 TYR A   9      21.098   9.819  -9.910  1.00  0.73           H  
ATOM    132  HE1 TYR A   9      23.858  13.912  -9.579  1.00  0.73           H  
ATOM    133  HE2 TYR A   9      23.390   9.858 -10.845  1.00  0.73           H  
ATOM    134  HH  TYR A   9      25.219  11.037 -11.190  1.00  0.73           H  
ATOM    135  N   ARG A  10      19.442  13.409 -11.522  1.00  0.77           N  
ATOM    136  CA  ARG A  10      19.538  13.331 -12.964  1.00  0.77           C  
ATOM    137  C   ARG A  10      20.997  13.340 -13.429  1.00  0.77           C  
ATOM    138  O   ARG A  10      21.645  14.395 -13.424  1.00  0.77           O  
ATOM    139  CB  ARG A  10      18.750  14.431 -13.652  1.00  0.77           C  
ATOM    140  CG  ARG A  10      18.863  14.419 -15.204  1.00  0.77           C  
ATOM    141  CD  ARG A  10      18.324  13.175 -15.812  1.00  0.77           C  
ATOM    142  NE  ARG A  10      18.113  13.270 -17.275  1.00  0.77           N  
ATOM    143  CZ  ARG A  10      19.049  12.995 -18.237  1.00  0.77           C  
ATOM    144  NH1 ARG A  10      20.291  12.669 -17.913  1.00  0.77           N  
ATOM    145  NH2 ARG A  10      18.705  13.055 -19.515  1.00  0.77           N  
ATOM    146  H   ARG A  10      19.891  14.184 -11.052  1.00  0.77           H  
ATOM    147  HA  ARG A  10      19.051  12.418 -13.281  1.00  0.77           H  
ATOM    148 1HB  ARG A  10      17.696  14.328 -13.401  1.00  0.77           H  
ATOM    149 2HB  ARG A  10      19.081  15.403 -13.289  1.00  0.77           H  
ATOM    150 1HG  ARG A  10      18.328  15.270 -15.618  1.00  0.77           H  
ATOM    151 2HG  ARG A  10      19.903  14.467 -15.487  1.00  0.77           H  
ATOM    152 1HD  ARG A  10      19.035  12.377 -15.638  1.00  0.77           H  
ATOM    153 2HD  ARG A  10      17.375  12.921 -15.344  1.00  0.77           H  
ATOM    154  HE  ARG A  10      17.184  13.509 -17.591  1.00  0.77           H  
ATOM    155 1HH1 ARG A  10      20.601  12.661 -16.935  1.00  0.77           H  
ATOM    156 2HH1 ARG A  10      21.009  12.450 -18.627  1.00  0.77           H  
ATOM    157 1HH2 ARG A  10      17.760  13.301 -19.775  1.00  0.77           H  
ATOM    158 2HH2 ARG A  10      19.393  12.852 -20.227  1.00  0.77           H  
ATOM    159  N   PRO A  11      21.573  12.169 -13.736  1.00  0.83           N  
ATOM    160  CA  PRO A  11      22.934  12.013 -14.171  1.00  0.83           C  
ATOM    161  C   PRO A  11      23.069  12.924 -15.364  1.00  0.83           C  
ATOM    162  O   PRO A  11      22.058  13.259 -15.981  1.00  0.83           O  
ATOM    163  CB  PRO A  11      23.014  10.534 -14.566  1.00  0.83           C  
ATOM    164  CG  PRO A  11      21.943   9.860 -13.741  1.00  0.83           C  
ATOM    165  CD  PRO A  11      20.836  10.886 -13.614  1.00  0.83           C  
ATOM    166  HA  PRO A  11      23.630  12.282 -13.363  1.00  0.83           H  
ATOM    167 1HB  PRO A  11      22.859  10.432 -15.656  1.00  0.83           H  
ATOM    168 2HB  PRO A  11      24.020  10.147 -14.354  1.00  0.83           H  
ATOM    169 1HG  PRO A  11      21.603   8.952 -14.260  1.00  0.83           H  
ATOM    170 2HG  PRO A  11      22.339   9.530 -12.791  1.00  0.83           H  
ATOM    171 1HD  PRO A  11      20.115  10.749 -14.424  1.00  0.83           H  
ATOM    172 2HD  PRO A  11      20.383  10.782 -12.617  1.00  0.83           H  
ATOM    173  N   ASP A  12      24.291  13.366 -15.628  1.00  0.89           N  
ATOM    174  CA  ASP A  12      24.658  14.305 -16.696  1.00  0.89           C  
ATOM    175  C   ASP A  12      24.352  15.778 -16.364  1.00  0.89           C  
ATOM    176  O   ASP A  12      24.760  16.665 -17.112  1.00  0.89           O  
ATOM    177  CB  ASP A  12      23.913  13.985 -18.005  1.00  0.89           C  
ATOM    178  CG  ASP A  12      24.104  12.547 -18.519  1.00  0.89           C  
ATOM    179  OD1 ASP A  12      25.176  12.011 -18.361  1.00  0.89           O  
ATOM    180  OD2 ASP A  12      23.138  11.985 -19.026  1.00  0.89           O  
ATOM    181  H   ASP A  12      25.043  13.018 -15.050  1.00  0.89           H  
ATOM    182  HA  ASP A  12      25.731  14.216 -16.871  1.00  0.89           H  
ATOM    183 1HB  ASP A  12      22.860  14.226 -17.931  1.00  0.89           H  
ATOM    184 2HB  ASP A  12      24.308  14.645 -18.777  1.00  0.89           H  
ATOM    185  N   LYS A  13      23.731  16.064 -15.209  1.00  0.96           N  
ATOM    186  CA  LYS A  13      23.529  17.467 -14.818  1.00  0.96           C  
ATOM    187  C   LYS A  13      24.686  18.003 -13.980  1.00  0.96           C  
ATOM    188  O   LYS A  13      24.812  19.208 -13.748  1.00  0.96           O  
ATOM    189  CB  LYS A  13      22.216  17.641 -14.079  1.00  0.96           C  
ATOM    190  CG  LYS A  13      21.029  17.287 -14.908  1.00  0.96           C  
ATOM    191  CD  LYS A  13      20.887  18.226 -16.083  1.00  0.96           C  
ATOM    192  CE  LYS A  13      19.638  17.922 -16.884  1.00  0.96           C  
ATOM    193  NZ  LYS A  13      19.508  18.819 -18.061  1.00  0.96           N  
ATOM    194  H   LYS A  13      23.339  15.325 -14.618  1.00  0.96           H  
ATOM    195  HA  LYS A  13      23.477  18.069 -15.724  1.00  0.96           H  
ATOM    196 1HB  LYS A  13      22.206  17.012 -13.183  1.00  0.96           H  
ATOM    197 2HB  LYS A  13      22.107  18.674 -13.752  1.00  0.96           H  
ATOM    198 1HG  LYS A  13      21.171  16.282 -15.279  1.00  0.96           H  
ATOM    199 2HG  LYS A  13      20.131  17.325 -14.295  1.00  0.96           H  
ATOM    200 1HD  LYS A  13      20.836  19.255 -15.716  1.00  0.96           H  
ATOM    201 2HD  LYS A  13      21.760  18.127 -16.729  1.00  0.96           H  
ATOM    202 1HE  LYS A  13      19.681  16.887 -17.229  1.00  0.96           H  
ATOM    203 2HE  LYS A  13      18.763  18.045 -16.243  1.00  0.96           H  
ATOM    204 1HZ  LYS A  13      18.669  18.588 -18.572  1.00  0.96           H  
ATOM    205 2HZ  LYS A  13      19.459  19.777 -17.741  1.00  0.96           H  
ATOM    206 3HZ  LYS A  13      20.313  18.703 -18.662  1.00  0.96           H  
ATOM    207  N   THR A  14      25.585  17.111 -13.580  1.00  1.03           N  
ATOM    208  CA  THR A  14      26.722  17.428 -12.711  1.00  1.03           C  
ATOM    209  C   THR A  14      26.336  18.450 -11.638  1.00  1.03           C  
ATOM    210  O   THR A  14      25.551  18.140 -10.740  1.00  1.03           O  
ATOM    211  CB  THR A  14      27.881  18.011 -13.539  1.00  1.03           C  
ATOM    212  OG1 THR A  14      27.504  19.297 -14.074  1.00  1.03           O  
ATOM    213  CG2 THR A  14      28.172  17.075 -14.703  1.00  1.03           C  
ATOM    214  H   THR A  14      25.440  16.153 -13.858  1.00  1.03           H  
ATOM    215  HA  THR A  14      27.052  16.515 -12.216  1.00  1.03           H  
ATOM    216  HB  THR A  14      28.777  18.113 -12.923  1.00  1.03           H  
ATOM    217  HG1 THR A  14      26.523  19.393 -14.049  1.00  1.03           H  
ATOM    218 1HG2 THR A  14      28.986  17.482 -15.300  1.00  1.03           H  
ATOM    219 2HG2 THR A  14      28.456  16.096 -14.320  1.00  1.03           H  
ATOM    220 3HG2 THR A  14      27.281  16.976 -15.326  1.00  1.03           H  
ATOM    221  N   SER A  15      26.914  19.652 -11.720  1.00  1.09           N  
ATOM    222  CA  SER A  15      26.605  20.724 -10.783  1.00  1.09           C  
ATOM    223  C   SER A  15      26.957  22.111 -11.323  1.00  1.09           C  
ATOM    224  O   SER A  15      28.084  22.363 -11.768  1.00  1.09           O  
ATOM    225  CB  SER A  15      27.322  20.505  -9.464  1.00  1.09           C  
ATOM    226  OG  SER A  15      27.081  21.574  -8.587  1.00  1.09           O  
ATOM    227  H   SER A  15      27.558  19.829 -12.480  1.00  1.09           H  
ATOM    228  HA  SER A  15      25.535  20.701 -10.594  1.00  1.09           H  
ATOM    229 1HB  SER A  15      26.967  19.579  -9.011  1.00  1.09           H  
ATOM    230 2HB  SER A  15      28.392  20.400  -9.635  1.00  1.09           H  
ATOM    231  HG  SER A  15      27.347  21.276  -7.711  1.00  1.09           H  
ATOM    232  N   ARG A  16      25.980  23.011 -11.261  1.00  1.14           N  
ATOM    233  CA  ARG A  16      26.137  24.401 -11.672  1.00  1.14           C  
ATOM    234  C   ARG A  16      25.489  25.314 -10.642  1.00  1.14           C  
ATOM    235  O   ARG A  16      24.318  25.692 -10.772  1.00  1.14           O  
ATOM    236  CB  ARG A  16      25.525  24.658 -13.045  1.00  1.14           C  
ATOM    237  CG  ARG A  16      26.200  23.938 -14.221  1.00  1.14           C  
ATOM    238  CD  ARG A  16      27.552  24.512 -14.500  1.00  1.14           C  
ATOM    239  NE  ARG A  16      28.185  23.906 -15.662  1.00  1.14           N  
ATOM    240  CZ  ARG A  16      28.964  22.801 -15.643  1.00  1.14           C  
ATOM    241  NH1 ARG A  16      29.213  22.160 -14.517  1.00  1.14           N  
ATOM    242  NH2 ARG A  16      29.485  22.356 -16.777  1.00  1.14           N  
ATOM    243  H   ARG A  16      25.091  22.713 -10.888  1.00  1.14           H  
ATOM    244  HA  ARG A  16      27.201  24.635 -11.720  1.00  1.14           H  
ATOM    245 1HB  ARG A  16      24.479  24.361 -13.033  1.00  1.14           H  
ATOM    246 2HB  ARG A  16      25.556  25.726 -13.257  1.00  1.14           H  
ATOM    247 1HG  ARG A  16      26.310  22.877 -14.006  1.00  1.14           H  
ATOM    248 2HG  ARG A  16      25.589  24.060 -15.115  1.00  1.14           H  
ATOM    249 1HD  ARG A  16      27.460  25.582 -14.682  1.00  1.14           H  
ATOM    250 2HD  ARG A  16      28.197  24.346 -13.637  1.00  1.14           H  
ATOM    251  HE  ARG A  16      28.032  24.351 -16.555  1.00  1.14           H  
ATOM    252 1HH1 ARG A  16      28.814  22.475 -13.619  1.00  1.14           H  
ATOM    253 2HH1 ARG A  16      29.793  21.335 -14.528  1.00  1.14           H  
ATOM    254 1HH2 ARG A  16      29.298  22.840 -17.644  1.00  1.14           H  
ATOM    255 2HH2 ARG A  16      30.066  21.531 -16.775  1.00  1.14           H  
ATOM    256  N   GLU A  17      26.248  25.711  -9.629  1.00  1.17           N  
ATOM    257  CA  GLU A  17      25.662  26.450  -8.515  1.00  1.17           C  
ATOM    258  C   GLU A  17      25.462  27.932  -8.808  1.00  1.17           C  
ATOM    259  O   GLU A  17      26.148  28.800  -8.271  1.00  1.17           O  
ATOM    260  CB  GLU A  17      26.512  26.276  -7.257  1.00  1.17           C  
ATOM    261  CG  GLU A  17      26.581  24.831  -6.748  1.00  1.17           C  
ATOM    262  CD  GLU A  17      27.415  24.670  -5.494  1.00  1.17           C  
ATOM    263  OE1 GLU A  17      28.039  25.621  -5.089  1.00  1.17           O  
ATOM    264  OE2 GLU A  17      27.418  23.594  -4.938  1.00  1.17           O  
ATOM    265  H   GLU A  17      27.219  25.432  -9.592  1.00  1.17           H  
ATOM    266  HA  GLU A  17      24.679  26.023  -8.310  1.00  1.17           H  
ATOM    267 1HB  GLU A  17      27.528  26.615  -7.455  1.00  1.17           H  
ATOM    268 2HB  GLU A  17      26.107  26.898  -6.458  1.00  1.17           H  
ATOM    269 1HG  GLU A  17      25.570  24.481  -6.546  1.00  1.17           H  
ATOM    270 2HG  GLU A  17      26.998  24.204  -7.538  1.00  1.17           H  
ATOM    271  N   THR A  18      24.481  28.192  -9.655  1.00  1.18           N  
ATOM    272  CA  THR A  18      24.099  29.530 -10.060  1.00  1.18           C  
ATOM    273  C   THR A  18      23.746  30.287  -8.776  1.00  1.18           C  
ATOM    274  O   THR A  18      22.998  29.745  -7.961  1.00  1.18           O  
ATOM    275  CB  THR A  18      22.880  29.471 -11.011  1.00  1.18           C  
ATOM    276  OG1 THR A  18      23.212  28.686 -12.162  1.00  1.18           O  
ATOM    277  CG2 THR A  18      22.440  30.850 -11.449  1.00  1.18           C  
ATOM    278  H   THR A  18      24.010  27.381 -10.054  1.00  1.18           H  
ATOM    279  HA  THR A  18      24.930  29.983 -10.586  1.00  1.18           H  
ATOM    280  HB  THR A  18      22.058  28.991 -10.491  1.00  1.18           H  
ATOM    281  HG1 THR A  18      23.491  27.801 -11.880  1.00  1.18           H  
ATOM    282 1HG2 THR A  18      21.576  30.760 -12.107  1.00  1.18           H  
ATOM    283 2HG2 THR A  18      22.172  31.435 -10.595  1.00  1.18           H  
ATOM    284 3HG2 THR A  18      23.251  31.338 -11.984  1.00  1.18           H  
ATOM    285  N   PRO A  19      24.239  31.521  -8.545  1.00  1.17           N  
ATOM    286  CA  PRO A  19      23.946  32.326  -7.366  1.00  1.17           C  
ATOM    287  C   PRO A  19      22.455  32.394  -7.051  1.00  1.17           C  
ATOM    288  O   PRO A  19      22.069  32.407  -5.886  1.00  1.17           O  
ATOM    289  CB  PRO A  19      24.488  33.697  -7.776  1.00  1.17           C  
ATOM    290  CG  PRO A  19      25.644  33.370  -8.697  1.00  1.17           C  
ATOM    291  CD  PRO A  19      25.191  32.159  -9.485  1.00  1.17           C  
ATOM    292  HA  PRO A  19      24.506  31.924  -6.513  1.00  1.17           H  
ATOM    293 1HB  PRO A  19      23.699  34.287  -8.264  1.00  1.17           H  
ATOM    294 2HB  PRO A  19      24.802  34.257  -6.882  1.00  1.17           H  
ATOM    295 1HG  PRO A  19      25.871  34.235  -9.340  1.00  1.17           H  
ATOM    296 2HG  PRO A  19      26.550  33.169  -8.106  1.00  1.17           H  
ATOM    297 1HD  PRO A  19      24.705  32.460 -10.418  1.00  1.17           H  
ATOM    298 2HD  PRO A  19      26.075  31.522  -9.644  1.00  1.17           H  
ATOM    299  N   LYS A  20      21.597  32.363  -8.067  1.00  1.15           N  
ATOM    300  CA  LYS A  20      20.168  32.419  -7.797  1.00  1.15           C  
ATOM    301  C   LYS A  20      19.658  31.123  -7.176  1.00  1.15           C  
ATOM    302  O   LYS A  20      18.706  31.139  -6.400  1.00  1.15           O  
ATOM    303  CB  LYS A  20      19.387  32.744  -9.070  1.00  1.15           C  
ATOM    304  CG  LYS A  20      19.619  34.169  -9.575  1.00  1.15           C  
ATOM    305  CD  LYS A  20      19.101  35.198  -8.547  1.00  1.15           C  
ATOM    306  CE  LYS A  20      19.285  36.637  -9.022  1.00  1.15           C  
ATOM    307  NZ  LYS A  20      18.880  37.615  -7.979  1.00  1.15           N  
ATOM    308  H   LYS A  20      21.925  32.337  -9.018  1.00  1.15           H  
ATOM    309  HA  LYS A  20      19.988  33.221  -7.079  1.00  1.15           H  
ATOM    310 1HB  LYS A  20      19.671  32.048  -9.860  1.00  1.15           H  
ATOM    311 2HB  LYS A  20      18.321  32.617  -8.887  1.00  1.15           H  
ATOM    312 1HG  LYS A  20      20.687  34.330  -9.732  1.00  1.15           H  
ATOM    313 2HG  LYS A  20      19.101  34.314 -10.523  1.00  1.15           H  
ATOM    314 1HD  LYS A  20      18.038  35.028  -8.360  1.00  1.15           H  
ATOM    315 2HD  LYS A  20      19.636  35.077  -7.602  1.00  1.15           H  
ATOM    316 1HE  LYS A  20      20.335  36.795  -9.255  1.00  1.15           H  
ATOM    317 2HE  LYS A  20      18.693  36.812  -9.919  1.00  1.15           H  
ATOM    318 1HZ  LYS A  20      19.030  38.578  -8.284  1.00  1.15           H  
ATOM    319 2HZ  LYS A  20      17.885  37.548  -7.706  1.00  1.15           H  
ATOM    320 3HZ  LYS A  20      19.438  37.464  -7.149  1.00  1.15           H  
ATOM    321  N   LYS A  21      20.281  29.991  -7.502  1.00  1.12           N  
ATOM    322  CA  LYS A  21      19.847  28.724  -6.933  1.00  1.12           C  
ATOM    323  C   LYS A  21      20.398  28.667  -5.516  1.00  1.12           C  
ATOM    324  O   LYS A  21      19.763  28.158  -4.590  1.00  1.12           O  
ATOM    325  CB  LYS A  21      20.322  27.543  -7.788  1.00  1.12           C  
ATOM    326  CG  LYS A  21      19.625  27.478  -9.161  1.00  1.12           C  
ATOM    327  CD  LYS A  21      20.126  26.311 -10.018  1.00  1.12           C  
ATOM    328  CE  LYS A  21      19.472  26.316 -11.413  1.00  1.12           C  
ATOM    329  NZ  LYS A  21      19.987  25.229 -12.266  1.00  1.12           N  
ATOM    330  H   LYS A  21      21.100  30.009  -8.097  1.00  1.12           H  
ATOM    331  HA  LYS A  21      18.762  28.704  -6.886  1.00  1.12           H  
ATOM    332 1HB  LYS A  21      21.400  27.622  -7.955  1.00  1.12           H  
ATOM    333 2HB  LYS A  21      20.135  26.607  -7.262  1.00  1.12           H  
ATOM    334 1HG  LYS A  21      18.550  27.365  -9.006  1.00  1.12           H  
ATOM    335 2HG  LYS A  21      19.797  28.412  -9.694  1.00  1.12           H  
ATOM    336 1HD  LYS A  21      21.211  26.380 -10.137  1.00  1.12           H  
ATOM    337 2HD  LYS A  21      19.893  25.367  -9.524  1.00  1.12           H  
ATOM    338 1HE  LYS A  21      18.392  26.199 -11.312  1.00  1.12           H  
ATOM    339 2HE  LYS A  21      19.683  27.269 -11.899  1.00  1.12           H  
ATOM    340 1HZ  LYS A  21      19.546  25.261 -13.180  1.00  1.12           H  
ATOM    341 2HZ  LYS A  21      20.980  25.323 -12.384  1.00  1.12           H  
ATOM    342 3HZ  LYS A  21      19.779  24.331 -11.834  1.00  1.12           H  
ATOM    343  N   ALA A  22      21.592  29.237  -5.335  1.00  1.08           N  
ATOM    344  CA  ALA A  22      22.190  29.271  -4.012  1.00  1.08           C  
ATOM    345  C   ALA A  22      21.342  30.124  -3.060  1.00  1.08           C  
ATOM    346  O   ALA A  22      21.027  29.687  -1.948  1.00  1.08           O  
ATOM    347  CB  ALA A  22      23.600  29.818  -4.099  1.00  1.08           C  
ATOM    348  H   ALA A  22      22.086  29.630  -6.137  1.00  1.08           H  
ATOM    349  HA  ALA A  22      22.220  28.254  -3.623  1.00  1.08           H  
ATOM    350 1HB  ALA A  22      24.049  29.821  -3.107  1.00  1.08           H  
ATOM    351 2HB  ALA A  22      24.192  29.191  -4.770  1.00  1.08           H  
ATOM    352 3HB  ALA A  22      23.571  30.830  -4.484  1.00  1.08           H  
ATOM    353  N   GLN A  23      20.904  31.309  -3.525  1.00  1.05           N  
ATOM    354  CA  GLN A  23      20.063  32.183  -2.705  1.00  1.05           C  
ATOM    355  C   GLN A  23      18.720  31.548  -2.447  1.00  1.05           C  
ATOM    356  O   GLN A  23      18.182  31.631  -1.351  1.00  1.05           O  
ATOM    357  CB  GLN A  23      19.833  33.546  -3.361  1.00  1.05           C  
ATOM    358  CG  GLN A  23      21.044  34.458  -3.410  1.00  1.05           C  
ATOM    359  CD  GLN A  23      20.737  35.785  -4.103  1.00  1.05           C  
ATOM    360  OE1 GLN A  23      19.832  35.885  -4.943  1.00  1.05           O  
ATOM    361  NE2 GLN A  23      21.491  36.822  -3.739  1.00  1.05           N  
ATOM    362  H   GLN A  23      21.195  31.624  -4.450  1.00  1.05           H  
ATOM    363  HA  GLN A  23      20.557  32.335  -1.747  1.00  1.05           H  
ATOM    364 1HB  GLN A  23      19.491  33.393  -4.389  1.00  1.05           H  
ATOM    365 2HB  GLN A  23      19.047  34.066  -2.830  1.00  1.05           H  
ATOM    366 1HG  GLN A  23      21.362  34.670  -2.390  1.00  1.05           H  
ATOM    367 2HG  GLN A  23      21.844  33.961  -3.953  1.00  1.05           H  
ATOM    368 1HE2 GLN A  23      21.337  37.728  -4.151  1.00  1.05           H  
ATOM    369 2HE2 GLN A  23      22.209  36.702  -3.055  1.00  1.05           H  
ATOM    370  N   LEU A  24      18.190  30.881  -3.452  1.00  1.01           N  
ATOM    371  CA  LEU A  24      16.914  30.221  -3.351  1.00  1.01           C  
ATOM    372  C   LEU A  24      16.949  29.179  -2.256  1.00  1.01           C  
ATOM    373  O   LEU A  24      16.088  29.158  -1.371  1.00  1.01           O  
ATOM    374  CB  LEU A  24      16.644  29.592  -4.703  1.00  1.01           C  
ATOM    375  CG  LEU A  24      15.494  28.863  -4.940  1.00  1.01           C  
ATOM    376  CD1 LEU A  24      14.366  29.760  -4.709  1.00  1.01           C  
ATOM    377  CD2 LEU A  24      15.606  28.397  -6.388  1.00  1.01           C  
ATOM    378  H   LEU A  24      18.661  30.854  -4.356  1.00  1.01           H  
ATOM    379  HA  LEU A  24      16.148  30.962  -3.121  1.00  1.01           H  
ATOM    380 1HB  LEU A  24      16.639  30.390  -5.433  1.00  1.01           H  
ATOM    381 2HB  LEU A  24      17.463  28.943  -4.932  1.00  1.01           H  
ATOM    382  HG  LEU A  24      15.404  28.006  -4.271  1.00  1.01           H  
ATOM    383 1HD1 LEU A  24      13.442  29.275  -4.904  1.00  1.01           H  
ATOM    384 2HD1 LEU A  24      14.407  30.062  -3.686  1.00  1.01           H  
ATOM    385 3HD1 LEU A  24      14.461  30.631  -5.349  1.00  1.01           H  
ATOM    386 1HD2 LEU A  24      14.755  27.869  -6.674  1.00  1.01           H  
ATOM    387 2HD2 LEU A  24      15.721  29.262  -7.033  1.00  1.01           H  
ATOM    388 3HD2 LEU A  24      16.478  27.761  -6.496  1.00  1.01           H  
ATOM    389  N   PHE A  25      17.992  28.357  -2.256  1.00  0.98           N  
ATOM    390  CA  PHE A  25      18.101  27.323  -1.253  1.00  0.98           C  
ATOM    391  C   PHE A  25      18.271  27.945   0.146  1.00  0.98           C  
ATOM    392  O   PHE A  25      17.576  27.574   1.099  1.00  0.98           O  
ATOM    393  CB  PHE A  25      19.274  26.407  -1.571  1.00  0.98           C  
ATOM    394  CG  PHE A  25      19.284  25.159  -0.739  1.00  0.98           C  
ATOM    395  CD1 PHE A  25      18.388  24.127  -1.038  1.00  0.98           C  
ATOM    396  CD2 PHE A  25      20.154  24.983   0.304  1.00  0.98           C  
ATOM    397  CE1 PHE A  25      18.369  22.975  -0.313  1.00  0.98           C  
ATOM    398  CE2 PHE A  25      20.127  23.802   1.037  1.00  0.98           C  
ATOM    399  CZ  PHE A  25      19.227  22.810   0.722  1.00  0.98           C  
ATOM    400  H   PHE A  25      18.696  28.419  -2.993  1.00  0.98           H  
ATOM    401  HA  PHE A  25      17.191  26.734  -1.275  1.00  0.98           H  
ATOM    402 1HB  PHE A  25      19.256  26.150  -2.606  1.00  0.98           H  
ATOM    403 2HB  PHE A  25      20.207  26.948  -1.392  1.00  0.98           H  
ATOM    404  HD1 PHE A  25      17.692  24.243  -1.858  1.00  0.98           H  
ATOM    405  HD2 PHE A  25      20.867  25.782   0.551  1.00  0.98           H  
ATOM    406  HE1 PHE A  25      17.667  22.190  -0.558  1.00  0.98           H  
ATOM    407  HE2 PHE A  25      20.816  23.660   1.864  1.00  0.98           H  
ATOM    408  HZ  PHE A  25      19.199  21.895   1.297  1.00  0.98           H  
ATOM    409  N   ASP A  26      19.170  28.925   0.284  1.00  0.95           N  
ATOM    410  CA  ASP A  26      19.395  29.537   1.593  1.00  0.95           C  
ATOM    411  C   ASP A  26      18.263  30.416   2.144  1.00  0.95           C  
ATOM    412  O   ASP A  26      18.079  30.491   3.361  1.00  0.95           O  
ATOM    413  CB  ASP A  26      20.698  30.328   1.598  1.00  0.95           C  
ATOM    414  CG  ASP A  26      21.968  29.443   1.700  1.00  0.95           C  
ATOM    415  OD1 ASP A  26      21.877  28.305   2.160  1.00  0.95           O  
ATOM    416  OD2 ASP A  26      23.014  29.911   1.337  1.00  0.95           O  
ATOM    417  H   ASP A  26      19.723  29.237  -0.521  1.00  0.95           H  
ATOM    418  HA  ASP A  26      19.528  28.722   2.283  1.00  0.95           H  
ATOM    419 1HB  ASP A  26      20.755  30.911   0.672  1.00  0.95           H  
ATOM    420 2HB  ASP A  26      20.689  31.035   2.426  1.00  0.95           H  
ATOM    421  N   VAL A  27      17.530  31.096   1.267  1.00  0.92           N  
ATOM    422  CA  VAL A  27      16.462  31.999   1.675  1.00  0.92           C  
ATOM    423  C   VAL A  27      15.092  31.338   1.688  1.00  0.92           C  
ATOM    424  O   VAL A  27      14.336  31.474   2.651  1.00  0.92           O  
ATOM    425  CB  VAL A  27      16.395  33.205   0.730  1.00  0.92           C  
ATOM    426  CG1 VAL A  27      15.221  34.077   1.102  1.00  0.92           C  
ATOM    427  CG2 VAL A  27      17.705  33.982   0.794  1.00  0.92           C  
ATOM    428  H   VAL A  27      17.738  31.017   0.278  1.00  0.92           H  
ATOM    429  HA  VAL A  27      16.683  32.356   2.680  1.00  0.92           H  
ATOM    430  HB  VAL A  27      16.230  32.851  -0.287  1.00  0.92           H  
ATOM    431 1HG1 VAL A  27      15.148  34.926   0.429  1.00  0.92           H  
ATOM    432 2HG1 VAL A  27      14.309  33.494   1.041  1.00  0.92           H  
ATOM    433 3HG1 VAL A  27      15.343  34.442   2.121  1.00  0.92           H  
ATOM    434 1HG2 VAL A  27      17.658  34.829   0.113  1.00  0.92           H  
ATOM    435 2HG2 VAL A  27      17.864  34.338   1.811  1.00  0.92           H  
ATOM    436 3HG2 VAL A  27      18.530  33.329   0.504  1.00  0.92           H  
ATOM    437  N   ILE A  28      14.753  30.636   0.612  1.00  0.89           N  
ATOM    438  CA  ILE A  28      13.447  30.027   0.503  1.00  0.89           C  
ATOM    439  C   ILE A  28      13.380  28.589   0.938  1.00  0.89           C  
ATOM    440  O   ILE A  28      12.496  28.233   1.714  1.00  0.89           O  
ATOM    441  CB  ILE A  28      12.889  30.147  -0.915  1.00  0.89           C  
ATOM    442  CG1 ILE A  28      12.628  31.611  -1.220  1.00  0.89           C  
ATOM    443  CG2 ILE A  28      11.690  29.315  -1.095  1.00  0.89           C  
ATOM    444  CD1 ILE A  28      12.174  31.912  -2.614  1.00  0.89           C  
ATOM    445  H   ILE A  28      15.408  30.492  -0.150  1.00  0.89           H  
ATOM    446  HA  ILE A  28      12.771  30.589   1.146  1.00  0.89           H  
ATOM    447  HB  ILE A  28      13.645  29.808  -1.602  1.00  0.89           H  
ATOM    448 1HG1 ILE A  28      11.870  31.954  -0.539  1.00  0.89           H  
ATOM    449 2HG1 ILE A  28      13.544  32.173  -1.036  1.00  0.89           H  
ATOM    450 1HG2 ILE A  28      11.379  29.427  -2.115  1.00  0.89           H  
ATOM    451 2HG2 ILE A  28      11.921  28.272  -0.897  1.00  0.89           H  
ATOM    452 3HG2 ILE A  28      10.908  29.652  -0.415  1.00  0.89           H  
ATOM    453 1HD1 ILE A  28      12.019  32.966  -2.694  1.00  0.89           H  
ATOM    454 2HD1 ILE A  28      12.897  31.615  -3.326  1.00  0.89           H  
ATOM    455 3HD1 ILE A  28      11.240  31.392  -2.818  1.00  0.89           H  
ATOM    456  N   PHE A  29      14.272  27.735   0.455  1.00  0.85           N  
ATOM    457  CA  PHE A  29      14.115  26.343   0.856  1.00  0.85           C  
ATOM    458  C   PHE A  29      14.267  26.205   2.354  1.00  0.85           C  
ATOM    459  O   PHE A  29      13.372  25.696   3.028  1.00  0.85           O  
ATOM    460  CB  PHE A  29      15.106  25.411   0.215  1.00  0.85           C  
ATOM    461  CG  PHE A  29      14.851  24.043   0.630  1.00  0.85           C  
ATOM    462  CD1 PHE A  29      13.825  23.359   0.037  1.00  0.85           C  
ATOM    463  CD2 PHE A  29      15.591  23.429   1.625  1.00  0.85           C  
ATOM    464  CE1 PHE A  29      13.526  22.109   0.409  1.00  0.85           C  
ATOM    465  CE2 PHE A  29      15.295  22.143   2.009  1.00  0.85           C  
ATOM    466  CZ  PHE A  29      14.252  21.479   1.399  1.00  0.85           C  
ATOM    467  H   PHE A  29      15.015  28.055  -0.169  1.00  0.85           H  
ATOM    468  HA  PHE A  29      13.111  26.016   0.583  1.00  0.85           H  
ATOM    469 1HB  PHE A  29      15.072  25.472  -0.859  1.00  0.85           H  
ATOM    470 2HB  PHE A  29      16.105  25.665   0.532  1.00  0.85           H  
ATOM    471  HD1 PHE A  29      13.239  23.845  -0.741  1.00  0.85           H  
ATOM    472  HD2 PHE A  29      16.409  23.976   2.102  1.00  0.85           H  
ATOM    473  HE1 PHE A  29      12.705  21.612  -0.082  1.00  0.85           H  
ATOM    474  HE2 PHE A  29      15.873  21.656   2.792  1.00  0.85           H  
ATOM    475  HZ  PHE A  29      14.000  20.460   1.694  1.00  0.85           H  
ATOM    476  N   LYS A  30      15.393  26.700   2.883  1.00  0.82           N  
ATOM    477  CA  LYS A  30      15.644  26.656   4.317  1.00  0.82           C  
ATOM    478  C   LYS A  30      14.607  27.473   5.080  1.00  0.82           C  
ATOM    479  O   LYS A  30      14.224  27.115   6.194  1.00  0.82           O  
ATOM    480  CB  LYS A  30      17.059  27.141   4.644  1.00  0.82           C  
ATOM    481  CG  LYS A  30      18.178  26.181   4.244  1.00  0.82           C  
ATOM    482  CD  LYS A  30      19.551  26.763   4.606  1.00  0.82           C  
ATOM    483  CE  LYS A  30      20.674  25.836   4.205  1.00  0.82           C  
ATOM    484  NZ  LYS A  30      22.006  26.483   4.315  1.00  0.82           N  
ATOM    485  H   LYS A  30      16.102  27.094   2.261  1.00  0.82           H  
ATOM    486  HA  LYS A  30      15.564  25.622   4.645  1.00  0.82           H  
ATOM    487 1HB  LYS A  30      17.240  28.085   4.123  1.00  0.82           H  
ATOM    488 2HB  LYS A  30      17.139  27.337   5.710  1.00  0.82           H  
ATOM    489 1HG  LYS A  30      18.043  25.226   4.749  1.00  0.82           H  
ATOM    490 2HG  LYS A  30      18.140  26.013   3.164  1.00  0.82           H  
ATOM    491 1HD  LYS A  30      19.697  27.722   4.150  1.00  0.82           H  
ATOM    492 2HD  LYS A  30      19.596  26.901   5.682  1.00  0.82           H  
ATOM    493 1HE  LYS A  30      20.651  24.966   4.857  1.00  0.82           H  
ATOM    494 2HE  LYS A  30      20.528  25.525   3.192  1.00  0.82           H  
ATOM    495 1HZ  LYS A  30      22.724  25.837   4.041  1.00  0.82           H  
ATOM    496 2HZ  LYS A  30      22.014  27.287   3.656  1.00  0.82           H  
ATOM    497 3HZ  LYS A  30      22.177  26.799   5.251  1.00  0.82           H  
ATOM    498  N   GLY A  31      14.152  28.573   4.483  1.00  0.79           N  
ATOM    499  CA  GLY A  31      13.154  29.433   5.099  1.00  0.79           C  
ATOM    500  C   GLY A  31      11.890  28.633   5.373  1.00  0.79           C  
ATOM    501  O   GLY A  31      11.391  28.591   6.501  1.00  0.79           O  
ATOM    502  H   GLY A  31      14.505  28.816   3.568  1.00  0.79           H  
ATOM    503 1HA  GLY A  31      13.546  29.850   6.026  1.00  0.79           H  
ATOM    504 2HA  GLY A  31      12.929  30.264   4.429  1.00  0.79           H  
ATOM    505  N   ILE A  32      11.376  27.985   4.332  1.00  0.76           N  
ATOM    506  CA  ILE A  32      10.187  27.165   4.441  1.00  0.76           C  
ATOM    507  C   ILE A  32      10.412  25.954   5.327  1.00  0.76           C  
ATOM    508  O   ILE A  32       9.621  25.681   6.218  1.00  0.76           O  
ATOM    509  CB  ILE A  32       9.748  26.644   3.065  1.00  0.76           C  
ATOM    510  CG1 ILE A  32       9.258  27.771   2.153  1.00  0.76           C  
ATOM    511  CG2 ILE A  32       8.687  25.585   3.233  1.00  0.76           C  
ATOM    512  CD1 ILE A  32       9.084  27.322   0.701  1.00  0.76           C  
ATOM    513  H   ILE A  32      11.836  28.060   3.425  1.00  0.76           H  
ATOM    514  HA  ILE A  32       9.388  27.768   4.873  1.00  0.76           H  
ATOM    515  HB  ILE A  32      10.619  26.196   2.573  1.00  0.76           H  
ATOM    516 1HG1 ILE A  32       8.300  28.141   2.523  1.00  0.76           H  
ATOM    517 2HG1 ILE A  32       9.981  28.589   2.178  1.00  0.76           H  
ATOM    518 1HG2 ILE A  32       8.410  25.196   2.263  1.00  0.76           H  
ATOM    519 2HG2 ILE A  32       9.078  24.793   3.849  1.00  0.76           H  
ATOM    520 3HG2 ILE A  32       7.833  25.996   3.694  1.00  0.76           H  
ATOM    521 1HD1 ILE A  32       8.743  28.156   0.110  1.00  0.76           H  
ATOM    522 2HD1 ILE A  32      10.043  26.968   0.318  1.00  0.76           H  
ATOM    523 3HD1 ILE A  32       8.352  26.517   0.651  1.00  0.76           H  
ATOM    524  N   ALA A  33      11.517  25.242   5.109  1.00  0.72           N  
ATOM    525  CA  ALA A  33      11.818  24.016   5.836  1.00  0.72           C  
ATOM    526  C   ALA A  33      11.895  24.220   7.352  1.00  0.72           C  
ATOM    527  O   ALA A  33      11.505  23.333   8.110  1.00  0.72           O  
ATOM    528  CB  ALA A  33      13.120  23.433   5.314  1.00  0.72           C  
ATOM    529  H   ALA A  33      12.164  25.536   4.381  1.00  0.72           H  
ATOM    530  HA  ALA A  33      11.014  23.310   5.640  1.00  0.72           H  
ATOM    531 1HB  ALA A  33      13.330  22.494   5.820  1.00  0.72           H  
ATOM    532 2HB  ALA A  33      13.035  23.261   4.237  1.00  0.72           H  
ATOM    533 3HB  ALA A  33      13.924  24.137   5.505  1.00  0.72           H  
ATOM    534  N   LYS A  34      12.377  25.379   7.809  1.00  0.70           N  
ATOM    535  CA  LYS A  34      12.476  25.637   9.245  1.00  0.70           C  
ATOM    536  C   LYS A  34      11.171  26.148   9.861  1.00  0.70           C  
ATOM    537  O   LYS A  34      11.085  26.332  11.077  1.00  0.70           O  
ATOM    538  CB  LYS A  34      13.583  26.643   9.535  1.00  0.70           C  
ATOM    539  CG  LYS A  34      14.994  26.147   9.243  1.00  0.70           C  
ATOM    540  CD  LYS A  34      16.015  27.229   9.553  1.00  0.70           C  
ATOM    541  CE  LYS A  34      17.433  26.754   9.300  1.00  0.70           C  
ATOM    542  NZ  LYS A  34      18.429  27.818   9.610  1.00  0.70           N  
ATOM    543  H   LYS A  34      12.727  26.085   7.157  1.00  0.70           H  
ATOM    544  HA  LYS A  34      12.727  24.700   9.739  1.00  0.70           H  
ATOM    545 1HB  LYS A  34      13.418  27.534   8.918  1.00  0.70           H  
ATOM    546 2HB  LYS A  34      13.535  26.951  10.576  1.00  0.70           H  
ATOM    547 1HG  LYS A  34      15.204  25.268   9.853  1.00  0.70           H  
ATOM    548 2HG  LYS A  34      15.072  25.867   8.194  1.00  0.70           H  
ATOM    549 1HD  LYS A  34      15.813  28.093   8.914  1.00  0.70           H  
ATOM    550 2HD  LYS A  34      15.920  27.535  10.593  1.00  0.70           H  
ATOM    551 1HE  LYS A  34      17.636  25.885   9.924  1.00  0.70           H  
ATOM    552 2HE  LYS A  34      17.535  26.469   8.252  1.00  0.70           H  
ATOM    553 1HZ  LYS A  34      19.360  27.472   9.433  1.00  0.70           H  
ATOM    554 2HZ  LYS A  34      18.249  28.622   9.025  1.00  0.70           H  
ATOM    555 3HZ  LYS A  34      18.348  28.082  10.582  1.00  0.70           H  
ATOM    556  N   ASP A  35      10.174  26.426   9.031  1.00  0.67           N  
ATOM    557  CA  ASP A  35       8.891  26.921   9.492  1.00  0.67           C  
ATOM    558  C   ASP A  35       8.096  25.741  10.050  1.00  0.67           C  
ATOM    559  O   ASP A  35       7.896  24.776   9.325  1.00  0.67           O  
ATOM    560  CB  ASP A  35       8.099  27.598   8.370  1.00  0.67           C  
ATOM    561  CG  ASP A  35       6.807  28.280   8.874  1.00  0.67           C  
ATOM    562  OD1 ASP A  35       5.958  27.613   9.464  1.00  0.67           O  
ATOM    563  OD2 ASP A  35       6.676  29.462   8.672  1.00  0.67           O  
ATOM    564  H   ASP A  35      10.277  26.244   8.033  1.00  0.67           H  
ATOM    565  HA  ASP A  35       9.078  27.674  10.246  1.00  0.67           H  
ATOM    566 1HB  ASP A  35       8.734  28.342   7.875  1.00  0.67           H  
ATOM    567 2HB  ASP A  35       7.840  26.853   7.618  1.00  0.67           H  
ATOM    568  N   PRO A  36       7.621  25.751  11.305  1.00  0.65           N  
ATOM    569  CA  PRO A  36       6.856  24.674  11.928  1.00  0.65           C  
ATOM    570  C   PRO A  36       5.713  24.129  11.049  1.00  0.65           C  
ATOM    571  O   PRO A  36       5.374  22.940  11.128  1.00  0.65           O  
ATOM    572  CB  PRO A  36       6.295  25.371  13.183  1.00  0.65           C  
ATOM    573  CG  PRO A  36       7.332  26.416  13.522  1.00  0.65           C  
ATOM    574  CD  PRO A  36       7.832  26.924  12.187  1.00  0.65           C  
ATOM    575  HA  PRO A  36       7.545  23.865  12.207  1.00  0.65           H  
ATOM    576 1HB  PRO A  36       5.306  25.802  12.958  1.00  0.65           H  
ATOM    577 2HB  PRO A  36       6.149  24.635  13.987  1.00  0.65           H  
ATOM    578 1HG  PRO A  36       6.879  27.212  14.131  1.00  0.65           H  
ATOM    579 2HG  PRO A  36       8.134  25.969  14.129  1.00  0.65           H  
ATOM    580 1HD  PRO A  36       7.242  27.789  11.838  1.00  0.65           H  
ATOM    581 2HD  PRO A  36       8.902  27.150  12.302  1.00  0.65           H  
ATOM    582  N   THR A  37       5.145  24.963  10.166  1.00  0.64           N  
ATOM    583  CA  THR A  37       4.028  24.520   9.339  1.00  0.64           C  
ATOM    584  C   THR A  37       4.479  23.661   8.158  1.00  0.64           C  
ATOM    585  O   THR A  37       3.649  23.157   7.401  1.00  0.64           O  
ATOM    586  CB  THR A  37       3.178  25.701   8.845  1.00  0.64           C  
ATOM    587  OG1 THR A  37       3.947  26.580   8.063  1.00  0.64           O  
ATOM    588  CG2 THR A  37       2.613  26.461  10.010  1.00  0.64           C  
ATOM    589  H   THR A  37       5.473  25.932  10.055  1.00  0.64           H  
ATOM    590  HA  THR A  37       3.384  23.903   9.959  1.00  0.64           H  
ATOM    591  HB  THR A  37       2.371  25.330   8.252  1.00  0.64           H  
ATOM    592  HG1 THR A  37       4.650  26.979   8.613  1.00  0.64           H  
ATOM    593 1HG2 THR A  37       2.011  27.284   9.642  1.00  0.64           H  
ATOM    594 2HG2 THR A  37       1.999  25.799  10.616  1.00  0.64           H  
ATOM    595 3HG2 THR A  37       3.439  26.851  10.612  1.00  0.64           H  
ATOM    596  N   ALA A  38       5.797  23.493   8.003  1.00  0.63           N  
ATOM    597  CA  ALA A  38       6.398  22.660   6.971  1.00  0.63           C  
ATOM    598  C   ALA A  38       6.346  21.195   7.356  1.00  0.63           C  
ATOM    599  O   ALA A  38       6.603  20.333   6.518  1.00  0.63           O  
ATOM    600  CB  ALA A  38       7.843  23.057   6.728  1.00  0.63           C  
ATOM    601  H   ALA A  38       6.431  23.965   8.641  1.00  0.63           H  
ATOM    602  HA  ALA A  38       5.840  22.785   6.054  1.00  0.63           H  
ATOM    603 1HB  ALA A  38       8.267  22.443   5.950  1.00  0.63           H  
ATOM    604 2HB  ALA A  38       7.860  24.093   6.429  1.00  0.63           H  
ATOM    605 3HB  ALA A  38       8.427  22.933   7.642  1.00  0.63           H  
ATOM    606  N   TRP A  39       6.009  20.876   8.614  1.00  0.63           N  
ATOM    607  CA  TRP A  39       5.967  19.469   9.008  1.00  0.63           C  
ATOM    608  C   TRP A  39       5.336  18.531   7.946  1.00  0.63           C  
ATOM    609  O   TRP A  39       6.052  17.686   7.406  1.00  0.63           O  
ATOM    610  CB  TRP A  39       5.341  19.273  10.402  1.00  0.63           C  
ATOM    611  CG  TRP A  39       5.267  17.816  10.818  1.00  0.63           C  
ATOM    612  CD1 TRP A  39       6.276  17.113  11.406  1.00  0.63           C  
ATOM    613  CD2 TRP A  39       4.149  16.881  10.701  1.00  0.63           C  
ATOM    614  NE1 TRP A  39       5.879  15.820  11.650  1.00  0.63           N  
ATOM    615  CE2 TRP A  39       4.584  15.662  11.224  1.00  0.63           C  
ATOM    616  CE3 TRP A  39       2.840  16.979  10.206  1.00  0.63           C  
ATOM    617  CZ2 TRP A  39       3.763  14.545  11.258  1.00  0.63           C  
ATOM    618  CZ3 TRP A  39       2.025  15.865  10.239  1.00  0.63           C  
ATOM    619  CH2 TRP A  39       2.473  14.678  10.750  1.00  0.63           C  
ATOM    620  H   TRP A  39       5.793  21.601   9.305  1.00  0.63           H  
ATOM    621  HA  TRP A  39       7.002  19.146   9.123  1.00  0.63           H  
ATOM    622 1HB  TRP A  39       5.973  19.783  11.131  1.00  0.63           H  
ATOM    623 2HB  TRP A  39       4.377  19.723  10.487  1.00  0.63           H  
ATOM    624  HD1 TRP A  39       7.259  17.516  11.642  1.00  0.63           H  
ATOM    625  HE1 TRP A  39       6.449  15.102  12.074  1.00  0.63           H  
ATOM    626  HE3 TRP A  39       2.468  17.899   9.806  1.00  0.63           H  
ATOM    627  HZ2 TRP A  39       4.101  13.591  11.664  1.00  0.63           H  
ATOM    628  HZ3 TRP A  39       1.011  15.958   9.847  1.00  0.63           H  
ATOM    629  HH2 TRP A  39       1.802  13.818  10.762  1.00  0.63           H  
ATOM    630  N   PRO A  40       4.052  18.692   7.530  1.00  0.63           N  
ATOM    631  CA  PRO A  40       3.358  17.802   6.612  1.00  0.63           C  
ATOM    632  C   PRO A  40       3.877  17.880   5.176  1.00  0.63           C  
ATOM    633  O   PRO A  40       3.463  17.092   4.324  1.00  0.63           O  
ATOM    634  CB  PRO A  40       1.914  18.284   6.699  1.00  0.63           C  
ATOM    635  CG  PRO A  40       2.001  19.734   7.059  1.00  0.63           C  
ATOM    636  CD  PRO A  40       3.211  19.868   7.935  1.00  0.63           C  
ATOM    637  HA  PRO A  40       3.443  16.773   6.992  1.00  0.63           H  
ATOM    638 1HB  PRO A  40       1.411  18.127   5.732  1.00  0.63           H  
ATOM    639 2HB  PRO A  40       1.360  17.693   7.443  1.00  0.63           H  
ATOM    640 1HG  PRO A  40       2.079  20.325   6.156  1.00  0.63           H  
ATOM    641 2HG  PRO A  40       1.076  20.055   7.559  1.00  0.63           H  
ATOM    642 1HD  PRO A  40       3.660  20.788   7.662  1.00  0.63           H  
ATOM    643 2HD  PRO A  40       2.901  19.851   8.962  1.00  0.63           H  
ATOM    644  N   PHE A  41       4.720  18.874   4.887  1.00  0.64           N  
ATOM    645  CA  PHE A  41       5.255  19.068   3.558  1.00  0.64           C  
ATOM    646  C   PHE A  41       6.710  18.667   3.520  1.00  0.64           C  
ATOM    647  O   PHE A  41       7.330  18.722   2.461  1.00  0.64           O  
ATOM    648  CB  PHE A  41       5.172  20.533   3.161  1.00  0.64           C  
ATOM    649  CG  PHE A  41       3.807  21.046   3.126  1.00  0.64           C  
ATOM    650  CD1 PHE A  41       3.358  21.819   4.154  1.00  0.64           C  
ATOM    651  CD2 PHE A  41       2.954  20.765   2.083  1.00  0.64           C  
ATOM    652  CE1 PHE A  41       2.091  22.297   4.167  1.00  0.64           C  
ATOM    653  CE2 PHE A  41       1.675  21.250   2.091  1.00  0.64           C  
ATOM    654  CZ  PHE A  41       1.249  22.012   3.149  1.00  0.64           C  
ATOM    655  H   PHE A  41       5.066  19.495   5.610  1.00  0.64           H  
ATOM    656  HA  PHE A  41       4.699  18.453   2.849  1.00  0.64           H  
ATOM    657 1HB  PHE A  41       5.745  21.129   3.875  1.00  0.64           H  
ATOM    658 2HB  PHE A  41       5.618  20.675   2.185  1.00  0.64           H  
ATOM    659  HD1 PHE A  41       4.021  22.042   4.982  1.00  0.64           H  
ATOM    660  HD2 PHE A  41       3.302  20.146   1.260  1.00  0.64           H  
ATOM    661  HE1 PHE A  41       1.761  22.899   4.998  1.00  0.64           H  
ATOM    662  HE2 PHE A  41       1.003  21.026   1.273  1.00  0.64           H  
ATOM    663  HZ  PHE A  41       0.248  22.384   3.186  1.00  0.64           H  
ATOM    664  N   SER A  42       7.279  18.291   4.669  1.00  0.66           N  
ATOM    665  CA  SER A  42       8.691  17.964   4.698  1.00  0.66           C  
ATOM    666  C   SER A  42       8.984  16.688   3.924  1.00  0.66           C  
ATOM    667  O   SER A  42       9.930  16.637   3.128  1.00  0.66           O  
ATOM    668  CB  SER A  42       9.164  17.838   6.131  1.00  0.66           C  
ATOM    669  OG  SER A  42       9.097  19.079   6.793  1.00  0.66           O  
ATOM    670  H   SER A  42       6.740  18.237   5.538  1.00  0.66           H  
ATOM    671  HA  SER A  42       9.234  18.780   4.249  1.00  0.66           H  
ATOM    672 1HB  SER A  42       8.537  17.115   6.652  1.00  0.66           H  
ATOM    673 2HB  SER A  42      10.184  17.463   6.150  1.00  0.66           H  
ATOM    674  HG  SER A  42       8.176  19.404   6.670  1.00  0.66           H  
ATOM    675  N   LYS A  43       8.136  15.675   4.126  1.00  0.69           N  
ATOM    676  CA  LYS A  43       8.298  14.375   3.482  1.00  0.69           C  
ATOM    677  C   LYS A  43       6.972  13.833   2.934  1.00  0.69           C  
ATOM    678  O   LYS A  43       5.920  14.016   3.546  1.00  0.69           O  
ATOM    679  CB  LYS A  43       8.891  13.368   4.474  1.00  0.69           C  
ATOM    680  CG  LYS A  43      10.301  13.701   4.979  1.00  0.69           C  
ATOM    681  CD  LYS A  43      10.835  12.607   5.893  1.00  0.69           C  
ATOM    682  CE  LYS A  43      12.232  12.939   6.398  1.00  0.69           C  
ATOM    683  NZ  LYS A  43      12.768  11.872   7.289  1.00  0.69           N  
ATOM    684  H   LYS A  43       7.369  15.815   4.770  1.00  0.69           H  
ATOM    685  HA  LYS A  43       8.986  14.483   2.645  1.00  0.69           H  
ATOM    686 1HB  LYS A  43       8.235  13.288   5.339  1.00  0.69           H  
ATOM    687 2HB  LYS A  43       8.926  12.384   4.003  1.00  0.69           H  
ATOM    688 1HG  LYS A  43      10.973  13.824   4.127  1.00  0.69           H  
ATOM    689 2HG  LYS A  43      10.281  14.633   5.540  1.00  0.69           H  
ATOM    690 1HD  LYS A  43      10.168  12.486   6.748  1.00  0.69           H  
ATOM    691 2HD  LYS A  43      10.871  11.664   5.347  1.00  0.69           H  
ATOM    692 1HE  LYS A  43      12.900  13.058   5.546  1.00  0.69           H  
ATOM    693 2HE  LYS A  43      12.196  13.877   6.952  1.00  0.69           H  
ATOM    694 1HZ  LYS A  43      13.693  12.129   7.603  1.00  0.69           H  
ATOM    695 2HZ  LYS A  43      12.160  11.763   8.089  1.00  0.69           H  
ATOM    696 3HZ  LYS A  43      12.815  11.001   6.781  1.00  0.69           H  
ATOM    697  N   MET A  44       7.043  13.081   1.836  1.00  0.74           N  
ATOM    698  CA  MET A  44       5.882  12.415   1.249  1.00  0.74           C  
ATOM    699  C   MET A  44       5.151  11.596   2.295  1.00  0.74           C  
ATOM    700  O   MET A  44       5.758  10.830   3.045  1.00  0.74           O  
ATOM    701  CB  MET A  44       6.303  11.513   0.078  1.00  0.74           C  
ATOM    702  CG  MET A  44       5.119  10.886  -0.705  1.00  0.74           C  
ATOM    703  SD  MET A  44       5.637   9.916  -2.163  1.00  0.74           S  
ATOM    704  CE  MET A  44       6.345   8.470  -1.409  1.00  0.74           C  
ATOM    705  H   MET A  44       7.929  13.053   1.340  1.00  0.74           H  
ATOM    706  HA  MET A  44       5.197  13.177   0.879  1.00  0.74           H  
ATOM    707 1HB  MET A  44       6.911  12.094  -0.622  1.00  0.74           H  
ATOM    708 2HB  MET A  44       6.924  10.699   0.454  1.00  0.74           H  
ATOM    709 1HG  MET A  44       4.554  10.224  -0.039  1.00  0.74           H  
ATOM    710 2HG  MET A  44       4.450  11.679  -1.036  1.00  0.74           H  
ATOM    711 1HE  MET A  44       6.701   7.801  -2.174  1.00  0.74           H  
ATOM    712 2HE  MET A  44       7.174   8.758  -0.767  1.00  0.74           H  
ATOM    713 3HE  MET A  44       5.582   7.953  -0.813  1.00  0.74           H  
ATOM    714  N   ASP A  45       3.835  11.763   2.327  1.00  0.81           N  
ATOM    715  CA  ASP A  45       2.971  11.097   3.288  1.00  0.81           C  
ATOM    716  C   ASP A  45       2.969   9.584   3.107  1.00  0.81           C  
ATOM    717  O   ASP A  45       2.528   9.072   2.079  1.00  0.81           O  
ATOM    718  CB  ASP A  45       1.534  11.609   3.150  1.00  0.81           C  
ATOM    719  CG  ASP A  45       0.620  11.126   4.285  1.00  0.81           C  
ATOM    720  OD1 ASP A  45       1.089  10.381   5.114  1.00  0.81           O  
ATOM    721  OD2 ASP A  45      -0.515  11.527   4.316  1.00  0.81           O  
ATOM    722  H   ASP A  45       3.418  12.405   1.672  1.00  0.81           H  
ATOM    723  HA  ASP A  45       3.336  11.322   4.291  1.00  0.81           H  
ATOM    724 1HB  ASP A  45       1.537  12.701   3.142  1.00  0.81           H  
ATOM    725 2HB  ASP A  45       1.115  11.274   2.195  1.00  0.81           H  
ATOM    726  N   ASP A  46       3.450   8.849   4.105  1.00  0.89           N  
ATOM    727  CA  ASP A  46       3.475   7.406   3.950  1.00  0.89           C  
ATOM    728  C   ASP A  46       2.092   6.856   4.214  1.00  0.89           C  
ATOM    729  O   ASP A  46       1.653   6.652   5.360  1.00  0.89           O  
ATOM    730  CB  ASP A  46       4.511   6.743   4.849  1.00  0.89           C  
ATOM    731  CG  ASP A  46       4.578   5.184   4.685  1.00  0.89           C  
ATOM    732  OD1 ASP A  46       3.634   4.567   4.163  1.00  0.89           O  
ATOM    733  OD2 ASP A  46       5.575   4.629   5.089  1.00  0.89           O  
ATOM    734  H   ASP A  46       3.791   9.300   4.939  1.00  0.89           H  
ATOM    735  HA  ASP A  46       3.740   7.174   2.918  1.00  0.89           H  
ATOM    736 1HB  ASP A  46       5.497   7.157   4.625  1.00  0.89           H  
ATOM    737 2HB  ASP A  46       4.283   6.980   5.884  1.00  0.89           H  
ATOM    738  N   CYS A  47       1.421   6.591   3.113  1.00  0.97           N  
ATOM    739  CA  CYS A  47       0.040   6.168   3.086  1.00  0.97           C  
ATOM    740  C   CYS A  47      -0.204   4.850   3.826  1.00  0.97           C  
ATOM    741  O   CYS A  47      -1.334   4.601   4.260  1.00  0.97           O  
ATOM    742  CB  CYS A  47      -0.396   5.990   1.633  1.00  0.97           C  
ATOM    743  SG  CYS A  47      -0.291   7.477   0.631  1.00  0.97           S  
ATOM    744  H   CYS A  47       1.910   6.797   2.225  1.00  0.97           H  
ATOM    745  HA  CYS A  47      -0.560   6.954   3.545  1.00  0.97           H  
ATOM    746 1HB  CYS A  47       0.246   5.252   1.176  1.00  0.97           H  
ATOM    747 2HB  CYS A  47      -1.408   5.610   1.590  1.00  0.97           H  
ATOM    748  HG  CYS A  47       1.057   7.604   0.782  1.00  0.97           H  
ATOM    749  N   THR A  48       0.843   4.026   4.040  1.00  1.05           N  
ATOM    750  CA  THR A  48       0.638   2.736   4.709  1.00  1.05           C  
ATOM    751  C   THR A  48       0.822   2.809   6.219  1.00  1.05           C  
ATOM    752  O   THR A  48       0.560   1.835   6.929  1.00  1.05           O  
ATOM    753  CB  THR A  48       1.522   1.618   4.120  1.00  1.05           C  
ATOM    754  OG1 THR A  48       2.925   1.927   4.259  1.00  1.05           O  
ATOM    755  CG2 THR A  48       1.173   1.425   2.678  1.00  1.05           C  
ATOM    756  H   THR A  48       1.797   4.299   3.757  1.00  1.05           H  
ATOM    757  HA  THR A  48      -0.393   2.434   4.529  1.00  1.05           H  
ATOM    758  HB  THR A  48       1.325   0.689   4.649  1.00  1.05           H  
ATOM    759  HG1 THR A  48       3.100   2.894   4.132  1.00  1.05           H  
ATOM    760 1HG2 THR A  48       1.777   0.626   2.252  1.00  1.05           H  
ATOM    761 2HG2 THR A  48       0.117   1.170   2.600  1.00  1.05           H  
ATOM    762 3HG2 THR A  48       1.353   2.327   2.155  1.00  1.05           H  
ATOM    763  N   ILE A  49       1.241   3.967   6.713  1.00  1.11           N  
ATOM    764  CA  ILE A  49       1.359   4.189   8.144  1.00  1.11           C  
ATOM    765  C   ILE A  49       0.115   4.912   8.609  1.00  1.11           C  
ATOM    766  O   ILE A  49      -0.476   4.575   9.634  1.00  1.11           O  
ATOM    767  CB  ILE A  49       2.618   4.974   8.537  1.00  1.11           C  
ATOM    768  CG1 ILE A  49       3.860   4.147   8.201  1.00  1.11           C  
ATOM    769  CG2 ILE A  49       2.571   5.348  10.010  1.00  1.11           C  
ATOM    770  CD1 ILE A  49       5.157   4.896   8.370  1.00  1.11           C  
ATOM    771  H   ILE A  49       1.467   4.733   6.078  1.00  1.11           H  
ATOM    772  HA  ILE A  49       1.400   3.226   8.649  1.00  1.11           H  
ATOM    773  HB  ILE A  49       2.668   5.887   7.937  1.00  1.11           H  
ATOM    774 1HG1 ILE A  49       3.880   3.266   8.837  1.00  1.11           H  
ATOM    775 2HG1 ILE A  49       3.791   3.821   7.159  1.00  1.11           H  
ATOM    776 1HG2 ILE A  49       3.461   5.917  10.268  1.00  1.11           H  
ATOM    777 2HG2 ILE A  49       1.683   5.957  10.199  1.00  1.11           H  
ATOM    778 3HG2 ILE A  49       2.527   4.443  10.614  1.00  1.11           H  
ATOM    779 1HD1 ILE A  49       5.987   4.243   8.101  1.00  1.11           H  
ATOM    780 2HD1 ILE A  49       5.163   5.766   7.722  1.00  1.11           H  
ATOM    781 3HD1 ILE A  49       5.263   5.215   9.405  1.00  1.11           H  
ATOM    782  N   ASN A  50      -0.289   5.914   7.831  1.00  1.13           N  
ATOM    783  CA  ASN A  50      -1.438   6.732   8.191  1.00  1.13           C  
ATOM    784  C   ASN A  50      -2.773   6.229   7.613  1.00  1.13           C  
ATOM    785  O   ASN A  50      -3.816   6.829   7.853  1.00  1.13           O  
ATOM    786  CB  ASN A  50      -1.166   8.150   7.743  1.00  1.13           C  
ATOM    787  CG  ASN A  50      -0.054   8.781   8.540  1.00  1.13           C  
ATOM    788  OD1 ASN A  50       0.066   8.536   9.752  1.00  1.13           O  
ATOM    789  ND2 ASN A  50       0.767   9.577   7.898  1.00  1.13           N  
ATOM    790  H   ASN A  50       0.245   6.141   6.987  1.00  1.13           H  
ATOM    791  HA  ASN A  50      -1.537   6.721   9.277  1.00  1.13           H  
ATOM    792 1HB  ASN A  50      -0.889   8.155   6.681  1.00  1.13           H  
ATOM    793 2HB  ASN A  50      -2.071   8.752   7.845  1.00  1.13           H  
ATOM    794 1HD2 ASN A  50       1.519  10.014   8.380  1.00  1.13           H  
ATOM    795 2HD2 ASN A  50       0.648   9.765   6.893  1.00  1.13           H  
ATOM    796  N   GLU A  51      -2.735   5.106   6.884  1.00  1.10           N  
ATOM    797  CA  GLU A  51      -3.905   4.502   6.224  1.00  1.10           C  
ATOM    798  C   GLU A  51      -4.639   5.521   5.343  1.00  1.10           C  
ATOM    799  O   GLU A  51      -5.870   5.585   5.314  1.00  1.10           O  
ATOM    800  CB  GLU A  51      -4.861   3.894   7.263  1.00  1.10           C  
ATOM    801  CG  GLU A  51      -4.232   2.772   8.106  1.00  1.10           C  
ATOM    802  CD  GLU A  51      -5.205   2.088   9.054  1.00  1.10           C  
ATOM    803  OE1 GLU A  51      -6.340   2.497   9.122  1.00  1.10           O  
ATOM    804  OE2 GLU A  51      -4.802   1.152   9.705  1.00  1.10           O  
ATOM    805  H   GLU A  51      -1.839   4.659   6.754  1.00  1.10           H  
ATOM    806  HA  GLU A  51      -3.548   3.698   5.578  1.00  1.10           H  
ATOM    807 1HB  GLU A  51      -5.217   4.668   7.941  1.00  1.10           H  
ATOM    808 2HB  GLU A  51      -5.732   3.481   6.755  1.00  1.10           H  
ATOM    809 1HG  GLU A  51      -3.813   2.025   7.433  1.00  1.10           H  
ATOM    810 2HG  GLU A  51      -3.407   3.195   8.684  1.00  1.10           H  
ATOM    811  N   ASP A  52      -3.845   6.299   4.612  1.00  1.03           N  
ATOM    812  CA  ASP A  52      -4.294   7.363   3.718  1.00  1.03           C  
ATOM    813  C   ASP A  52      -4.079   7.037   2.250  1.00  1.03           C  
ATOM    814  O   ASP A  52      -3.534   7.840   1.495  1.00  1.03           O  
ATOM    815  CB  ASP A  52      -3.676   8.719   4.078  1.00  1.03           C  
ATOM    816  CG  ASP A  52      -4.303   9.362   5.340  1.00  1.03           C  
ATOM    817  OD1 ASP A  52      -5.495   9.269   5.485  1.00  1.03           O  
ATOM    818  OD2 ASP A  52      -3.611  10.025   6.066  1.00  1.03           O  
ATOM    819  H   ASP A  52      -2.853   6.084   4.663  1.00  1.03           H  
ATOM    820  HA  ASP A  52      -5.369   7.476   3.862  1.00  1.03           H  
ATOM    821 1HB  ASP A  52      -2.601   8.597   4.250  1.00  1.03           H  
ATOM    822 2HB  ASP A  52      -3.791   9.405   3.239  1.00  1.03           H  
ATOM    823  N   GLU A  53      -4.560   5.877   1.823  1.00  0.95           N  
ATOM    824  CA  GLU A  53      -4.409   5.434   0.430  1.00  0.95           C  
ATOM    825  C   GLU A  53      -5.076   6.408  -0.545  1.00  0.95           C  
ATOM    826  O   GLU A  53      -4.669   6.546  -1.701  1.00  0.95           O  
ATOM    827  CB  GLU A  53      -4.994   4.028   0.249  1.00  0.95           C  
ATOM    828  CG  GLU A  53      -4.183   2.915   0.933  1.00  0.95           C  
ATOM    829  CD  GLU A  53      -4.768   1.539   0.721  1.00  0.95           C  
ATOM    830  OE1 GLU A  53      -5.951   1.384   0.909  1.00  0.95           O  
ATOM    831  OE2 GLU A  53      -4.038   0.649   0.314  1.00  0.95           O  
ATOM    832  H   GLU A  53      -5.020   5.273   2.493  1.00  0.95           H  
ATOM    833  HA  GLU A  53      -3.346   5.396   0.197  1.00  0.95           H  
ATOM    834 1HB  GLU A  53      -6.006   4.005   0.655  1.00  0.95           H  
ATOM    835 2HB  GLU A  53      -5.066   3.796  -0.813  1.00  0.95           H  
ATOM    836 1HG  GLU A  53      -3.157   2.930   0.573  1.00  0.95           H  
ATOM    837 2HG  GLU A  53      -4.153   3.126   2.004  1.00  0.95           H  
ATOM    838  N   GLU A  54      -6.071   7.134  -0.054  1.00  0.87           N  
ATOM    839  CA  GLU A  54      -6.793   8.089  -0.868  1.00  0.87           C  
ATOM    840  C   GLU A  54      -5.828   9.181  -1.365  1.00  0.87           C  
ATOM    841  O   GLU A  54      -6.041   9.788  -2.419  1.00  0.87           O  
ATOM    842  CB  GLU A  54      -7.947   8.682  -0.063  1.00  0.87           C  
ATOM    843  CG  GLU A  54      -9.036   7.661   0.334  1.00  0.87           C  
ATOM    844  CD  GLU A  54      -9.749   6.987  -0.824  1.00  0.87           C  
ATOM    845  OE1 GLU A  54     -10.237   7.664  -1.693  1.00  0.87           O  
ATOM    846  OE2 GLU A  54      -9.792   5.763  -0.830  1.00  0.87           O  
ATOM    847  H   GLU A  54      -6.341   6.998   0.910  1.00  0.87           H  
ATOM    848  HA  GLU A  54      -7.199   7.573  -1.731  1.00  0.87           H  
ATOM    849 1HB  GLU A  54      -7.554   9.094   0.863  1.00  0.87           H  
ATOM    850 2HB  GLU A  54      -8.411   9.494  -0.621  1.00  0.87           H  
ATOM    851 1HG  GLU A  54      -8.566   6.887   0.942  1.00  0.87           H  
ATOM    852 2HG  GLU A  54      -9.773   8.167   0.956  1.00  0.87           H  
ATOM    853  N   PHE A  55      -4.751   9.449  -0.615  1.00  0.81           N  
ATOM    854  CA  PHE A  55      -3.792  10.448  -1.055  1.00  0.81           C  
ATOM    855  C   PHE A  55      -3.234  10.080  -2.407  1.00  0.81           C  
ATOM    856  O   PHE A  55      -3.282  10.887  -3.335  1.00  0.81           O  
ATOM    857  CB  PHE A  55      -2.627  10.575  -0.080  1.00  0.81           C  
ATOM    858  CG  PHE A  55      -1.503  11.469  -0.577  1.00  0.81           C  
ATOM    859  CD1 PHE A  55      -1.581  12.847  -0.509  1.00  0.81           C  
ATOM    860  CD2 PHE A  55      -0.352  10.902  -1.124  1.00  0.81           C  
ATOM    861  CE1 PHE A  55      -0.536  13.638  -0.969  1.00  0.81           C  
ATOM    862  CE2 PHE A  55       0.684  11.682  -1.586  1.00  0.81           C  
ATOM    863  CZ  PHE A  55       0.596  13.054  -1.510  1.00  0.81           C  
ATOM    864  H   PHE A  55      -4.560   8.923   0.235  1.00  0.81           H  
ATOM    865  HA  PHE A  55      -4.292  11.408  -1.139  1.00  0.81           H  
ATOM    866 1HB  PHE A  55      -2.989  10.973   0.866  1.00  0.81           H  
ATOM    867 2HB  PHE A  55      -2.222   9.598   0.123  1.00  0.81           H  
ATOM    868  HD1 PHE A  55      -2.463  13.306  -0.092  1.00  0.81           H  
ATOM    869  HD2 PHE A  55      -0.278   9.818  -1.184  1.00  0.81           H  
ATOM    870  HE1 PHE A  55      -0.614  14.724  -0.908  1.00  0.81           H  
ATOM    871  HE2 PHE A  55       1.568  11.208  -2.007  1.00  0.81           H  
ATOM    872  HZ  PHE A  55       1.412  13.676  -1.875  1.00  0.81           H  
ATOM    873  N   TYR A  56      -2.712   8.859  -2.551  1.00  0.76           N  
ATOM    874  CA  TYR A  56      -2.121   8.529  -3.836  1.00  0.76           C  
ATOM    875  C   TYR A  56      -3.168   8.373  -4.924  1.00  0.76           C  
ATOM    876  O   TYR A  56      -2.872   8.550  -6.104  1.00  0.76           O  
ATOM    877  CB  TYR A  56      -1.248   7.281  -3.781  1.00  0.76           C  
ATOM    878  CG  TYR A  56      -1.940   5.962  -3.680  1.00  0.76           C  
ATOM    879  CD1 TYR A  56      -2.463   5.383  -4.828  1.00  0.76           C  
ATOM    880  CD2 TYR A  56      -1.991   5.285  -2.487  1.00  0.76           C  
ATOM    881  CE1 TYR A  56      -3.067   4.152  -4.771  1.00  0.76           C  
ATOM    882  CE2 TYR A  56      -2.586   4.048  -2.439  1.00  0.76           C  
ATOM    883  CZ  TYR A  56      -3.128   3.483  -3.568  1.00  0.76           C  
ATOM    884  OH  TYR A  56      -3.722   2.243  -3.507  1.00  0.76           O  
ATOM    885  H   TYR A  56      -2.724   8.193  -1.787  1.00  0.76           H  
ATOM    886  HA  TYR A  56      -1.478   9.361  -4.132  1.00  0.76           H  
ATOM    887 1HB  TYR A  56      -0.620   7.256  -4.668  1.00  0.76           H  
ATOM    888 2HB  TYR A  56      -0.596   7.376  -2.918  1.00  0.76           H  
ATOM    889  HD1 TYR A  56      -2.403   5.915  -5.777  1.00  0.76           H  
ATOM    890  HD2 TYR A  56      -1.561   5.719  -1.584  1.00  0.76           H  
ATOM    891  HE1 TYR A  56      -3.486   3.706  -5.672  1.00  0.76           H  
ATOM    892  HE2 TYR A  56      -2.626   3.514  -1.504  1.00  0.76           H  
ATOM    893  HH  TYR A  56      -3.618   1.883  -2.614  1.00  0.76           H  
ATOM    894  N   LYS A  57      -4.407   8.068  -4.546  1.00  0.73           N  
ATOM    895  CA  LYS A  57      -5.432   7.935  -5.565  1.00  0.73           C  
ATOM    896  C   LYS A  57      -5.718   9.290  -6.217  1.00  0.73           C  
ATOM    897  O   LYS A  57      -5.948   9.368  -7.430  1.00  0.73           O  
ATOM    898  CB  LYS A  57      -6.719   7.372  -4.980  1.00  0.73           C  
ATOM    899  CG  LYS A  57      -6.636   5.922  -4.539  1.00  0.73           C  
ATOM    900  CD  LYS A  57      -7.968   5.477  -3.976  1.00  0.73           C  
ATOM    901  CE  LYS A  57      -7.911   4.098  -3.367  1.00  0.73           C  
ATOM    902  NZ  LYS A  57      -9.238   3.722  -2.784  1.00  0.73           N  
ATOM    903  H   LYS A  57      -4.615   7.885  -3.562  1.00  0.73           H  
ATOM    904  HA  LYS A  57      -5.069   7.256  -6.335  1.00  0.73           H  
ATOM    905 1HB  LYS A  57      -7.013   7.969  -4.120  1.00  0.73           H  
ATOM    906 2HB  LYS A  57      -7.516   7.453  -5.716  1.00  0.73           H  
ATOM    907 1HG  LYS A  57      -6.368   5.293  -5.387  1.00  0.73           H  
ATOM    908 2HG  LYS A  57      -5.869   5.818  -3.776  1.00  0.73           H  
ATOM    909 1HD  LYS A  57      -8.298   6.177  -3.215  1.00  0.73           H  
ATOM    910 2HD  LYS A  57      -8.711   5.473  -4.771  1.00  0.73           H  
ATOM    911 1HE  LYS A  57      -7.628   3.368  -4.123  1.00  0.73           H  
ATOM    912 2HE  LYS A  57      -7.161   4.094  -2.570  1.00  0.73           H  
ATOM    913 1HZ  LYS A  57      -9.184   2.811  -2.360  1.00  0.73           H  
ATOM    914 2HZ  LYS A  57      -9.489   4.427  -2.063  1.00  0.73           H  
ATOM    915 3HZ  LYS A  57      -9.942   3.721  -3.502  1.00  0.73           H  
ATOM    916  N   CYS A  58      -5.705  10.359  -5.406  1.00  0.71           N  
ATOM    917  CA  CYS A  58      -6.002  11.696  -5.915  1.00  0.71           C  
ATOM    918  C   CYS A  58      -4.783  12.578  -6.252  1.00  0.71           C  
ATOM    919  O   CYS A  58      -4.930  13.557  -6.990  1.00  0.71           O  
ATOM    920  CB  CYS A  58      -6.873  12.433  -4.906  1.00  0.71           C  
ATOM    921  SG  CYS A  58      -6.060  12.743  -3.387  1.00  0.71           S  
ATOM    922  H   CYS A  58      -5.530  10.225  -4.407  1.00  0.71           H  
ATOM    923  HA  CYS A  58      -6.585  11.575  -6.826  1.00  0.71           H  
ATOM    924 1HB  CYS A  58      -7.188  13.390  -5.320  1.00  0.71           H  
ATOM    925 2HB  CYS A  58      -7.766  11.848  -4.697  1.00  0.71           H  
ATOM    926  HG  CYS A  58      -5.850  11.439  -3.072  1.00  0.71           H  
ATOM    927  N   VAL A  59      -3.584  12.230  -5.773  1.00  0.70           N  
ATOM    928  CA  VAL A  59      -2.396  13.021  -6.099  1.00  0.70           C  
ATOM    929  C   VAL A  59      -1.498  12.236  -7.047  1.00  0.70           C  
ATOM    930  O   VAL A  59      -0.809  11.294  -6.660  1.00  0.70           O  
ATOM    931  CB  VAL A  59      -1.623  13.436  -4.827  1.00  0.70           C  
ATOM    932  CG1 VAL A  59      -0.375  14.234  -5.206  1.00  0.70           C  
ATOM    933  CG2 VAL A  59      -2.557  14.270  -3.942  1.00  0.70           C  
ATOM    934  H   VAL A  59      -3.497  11.441  -5.137  1.00  0.70           H  
ATOM    935  HA  VAL A  59      -2.713  13.933  -6.601  1.00  0.70           H  
ATOM    936  HB  VAL A  59      -1.296  12.543  -4.284  1.00  0.70           H  
ATOM    937 1HG1 VAL A  59       0.160  14.517  -4.304  1.00  0.70           H  
ATOM    938 2HG1 VAL A  59       0.264  13.617  -5.831  1.00  0.70           H  
ATOM    939 3HG1 VAL A  59      -0.664  15.131  -5.753  1.00  0.70           H  
ATOM    940 1HG2 VAL A  59      -2.050  14.580  -3.048  1.00  0.70           H  
ATOM    941 2HG2 VAL A  59      -2.891  15.155  -4.484  1.00  0.70           H  
ATOM    942 3HG2 VAL A  59      -3.405  13.670  -3.676  1.00  0.70           H  
ATOM    943  N   LYS A  60      -1.458  12.682  -8.299  1.00  0.68           N  
ATOM    944  CA  LYS A  60      -0.763  11.949  -9.353  1.00  0.68           C  
ATOM    945  C   LYS A  60       0.740  12.172  -9.331  1.00  0.68           C  
ATOM    946  O   LYS A  60       1.507  11.346  -9.825  1.00  0.68           O  
ATOM    947  CB  LYS A  60      -1.338  12.354 -10.707  1.00  0.68           C  
ATOM    948  CG  LYS A  60      -2.831  12.022 -10.854  1.00  0.68           C  
ATOM    949  CD  LYS A  60      -3.093  10.519 -10.789  1.00  0.68           C  
ATOM    950  CE  LYS A  60      -4.586  10.211 -10.913  1.00  0.68           C  
ATOM    951  NZ  LYS A  60      -4.858   8.751 -10.875  1.00  0.68           N  
ATOM    952  H   LYS A  60      -2.008  13.494  -8.539  1.00  0.68           H  
ATOM    953  HA  LYS A  60      -0.942  10.884  -9.202  1.00  0.68           H  
ATOM    954 1HB  LYS A  60      -1.207  13.425 -10.855  1.00  0.68           H  
ATOM    955 2HB  LYS A  60      -0.791  11.844 -11.501  1.00  0.68           H  
ATOM    956 1HG  LYS A  60      -3.389  12.506 -10.048  1.00  0.68           H  
ATOM    957 2HG  LYS A  60      -3.198  12.405 -11.806  1.00  0.68           H  
ATOM    958 1HD  LYS A  60      -2.556  10.017 -11.595  1.00  0.68           H  
ATOM    959 2HD  LYS A  60      -2.734  10.128  -9.833  1.00  0.68           H  
ATOM    960 1HE  LYS A  60      -5.111  10.685 -10.079  1.00  0.68           H  
ATOM    961 2HE  LYS A  60      -4.965  10.619 -11.849  1.00  0.68           H  
ATOM    962 1HZ  LYS A  60      -5.854   8.593 -10.947  1.00  0.68           H  
ATOM    963 2HZ  LYS A  60      -4.389   8.300 -11.644  1.00  0.68           H  
ATOM    964 3HZ  LYS A  60      -4.517   8.364 -10.002  1.00  0.68           H  
ATOM    965  N   ASN A  61       1.154  13.290  -8.753  1.00  0.67           N  
ATOM    966  CA  ASN A  61       2.560  13.654  -8.686  1.00  0.67           C  
ATOM    967  C   ASN A  61       2.958  14.104  -7.280  1.00  0.67           C  
ATOM    968  O   ASN A  61       3.086  15.306  -7.048  1.00  0.67           O  
ATOM    969  CB  ASN A  61       2.878  14.759  -9.685  1.00  0.67           C  
ATOM    970  CG  ASN A  61       2.644  14.356 -11.127  1.00  0.67           C  
ATOM    971  OD1 ASN A  61       3.461  13.651 -11.729  1.00  0.67           O  
ATOM    972  ND2 ASN A  61       1.547  14.799 -11.691  1.00  0.67           N  
ATOM    973  H   ASN A  61       0.464  13.906  -8.352  1.00  0.67           H  
ATOM    974  HA  ASN A  61       3.163  12.782  -8.938  1.00  0.67           H  
ATOM    975 1HB  ASN A  61       2.263  15.633  -9.464  1.00  0.67           H  
ATOM    976 2HB  ASN A  61       3.920  15.060  -9.571  1.00  0.67           H  
ATOM    977 1HD2 ASN A  61       1.345  14.567 -12.644  1.00  0.67           H  
ATOM    978 2HD2 ASN A  61       0.915  15.373 -11.172  1.00  0.67           H  
ATOM    979  N   PRO A  62       3.105  13.190  -6.304  1.00  0.65           N  
ATOM    980  CA  PRO A  62       3.459  13.501  -4.939  1.00  0.65           C  
ATOM    981  C   PRO A  62       4.745  14.301  -4.928  1.00  0.65           C  
ATOM    982  O   PRO A  62       5.656  14.031  -5.712  1.00  0.65           O  
ATOM    983  CB  PRO A  62       3.654  12.121  -4.315  1.00  0.65           C  
ATOM    984  CG  PRO A  62       2.774  11.212  -5.133  1.00  0.65           C  
ATOM    985  CD  PRO A  62       2.887  11.745  -6.545  1.00  0.65           C  
ATOM    986  HA  PRO A  62       2.641  14.056  -4.458  1.00  0.65           H  
ATOM    987 1HB  PRO A  62       4.717  11.841  -4.363  1.00  0.65           H  
ATOM    988 2HB  PRO A  62       3.380  12.151  -3.257  1.00  0.65           H  
ATOM    989 1HG  PRO A  62       3.115  10.167  -5.042  1.00  0.65           H  
ATOM    990 2HG  PRO A  62       1.734  11.242  -4.760  1.00  0.65           H  
ATOM    991 1HD  PRO A  62       3.738  11.297  -7.077  1.00  0.65           H  
ATOM    992 2HD  PRO A  62       1.944  11.537  -7.023  1.00  0.65           H  
ATOM    993  N   MET A  63       4.812  15.273  -4.037  1.00  0.64           N  
ATOM    994  CA  MET A  63       5.965  16.149  -3.917  1.00  0.64           C  
ATOM    995  C   MET A  63       6.082  16.641  -2.493  1.00  0.64           C  
ATOM    996  O   MET A  63       5.073  16.829  -1.807  1.00  0.64           O  
ATOM    997  CB  MET A  63       5.819  17.322  -4.889  1.00  0.64           C  
ATOM    998  CG  MET A  63       6.958  18.323  -4.958  1.00  0.64           C  
ATOM    999  SD  MET A  63       8.466  17.602  -5.514  1.00  0.64           S  
ATOM   1000  CE  MET A  63       7.922  16.972  -7.076  1.00  0.64           C  
ATOM   1001  H   MET A  63       4.025  15.427  -3.425  1.00  0.64           H  
ATOM   1002  HA  MET A  63       6.868  15.586  -4.154  1.00  0.64           H  
ATOM   1003 1HB  MET A  63       5.669  16.932  -5.897  1.00  0.64           H  
ATOM   1004 2HB  MET A  63       4.921  17.884  -4.633  1.00  0.64           H  
ATOM   1005 1HG  MET A  63       6.688  19.124  -5.644  1.00  0.64           H  
ATOM   1006 2HG  MET A  63       7.127  18.768  -3.977  1.00  0.64           H  
ATOM   1007 1HE  MET A  63       8.757  16.498  -7.592  1.00  0.64           H  
ATOM   1008 2HE  MET A  63       7.128  16.234  -6.913  1.00  0.64           H  
ATOM   1009 3HE  MET A  63       7.532  17.781  -7.671  1.00  0.64           H  
ATOM   1010  N   ASP A  64       7.309  16.847  -2.060  1.00  0.64           N  
ATOM   1011  CA  ASP A  64       7.584  17.384  -0.741  1.00  0.64           C  
ATOM   1012  C   ASP A  64       8.866  18.216  -0.765  1.00  0.64           C  
ATOM   1013  O   ASP A  64       9.589  18.232  -1.769  1.00  0.64           O  
ATOM   1014  CB  ASP A  64       7.697  16.209   0.251  1.00  0.64           C  
ATOM   1015  CG  ASP A  64       8.835  15.213  -0.172  1.00  0.64           C  
ATOM   1016  OD1 ASP A  64       9.668  15.648  -0.924  1.00  0.64           O  
ATOM   1017  OD2 ASP A  64       8.857  14.049   0.213  1.00  0.64           O  
ATOM   1018  H   ASP A  64       8.075  16.647  -2.685  1.00  0.64           H  
ATOM   1019  HA  ASP A  64       6.758  18.026  -0.434  1.00  0.64           H  
ATOM   1020 1HB  ASP A  64       7.917  16.590   1.237  1.00  0.64           H  
ATOM   1021 2HB  ASP A  64       6.745  15.681   0.308  1.00  0.64           H  
ATOM   1022  N   LEU A  65       9.182  18.846   0.361  1.00  0.64           N  
ATOM   1023  CA  LEU A  65      10.364  19.681   0.479  1.00  0.64           C  
ATOM   1024  C   LEU A  65      11.642  18.867   0.368  1.00  0.64           C  
ATOM   1025  O   LEU A  65      12.599  19.305  -0.261  1.00  0.64           O  
ATOM   1026  CB  LEU A  65      10.286  20.451   1.788  1.00  0.64           C  
ATOM   1027  CG  LEU A  65       9.196  21.491   1.823  1.00  0.64           C  
ATOM   1028  CD1 LEU A  65       9.040  22.005   3.226  1.00  0.64           C  
ATOM   1029  CD2 LEU A  65       9.570  22.622   0.847  1.00  0.64           C  
ATOM   1030  H   LEU A  65       8.556  18.769   1.155  1.00  0.64           H  
ATOM   1031  HA  LEU A  65      10.347  20.401  -0.332  1.00  0.64           H  
ATOM   1032 1HB  LEU A  65      10.115  19.754   2.568  1.00  0.64           H  
ATOM   1033 2HB  LEU A  65      11.235  20.946   1.971  1.00  0.64           H  
ATOM   1034  HG  LEU A  65       8.251  21.040   1.524  1.00  0.64           H  
ATOM   1035 1HD1 LEU A  65       8.242  22.737   3.247  1.00  0.64           H  
ATOM   1036 2HD1 LEU A  65       8.782  21.177   3.886  1.00  0.64           H  
ATOM   1037 3HD1 LEU A  65       9.972  22.459   3.557  1.00  0.64           H  
ATOM   1038 1HD2 LEU A  65       8.799  23.378   0.855  1.00  0.64           H  
ATOM   1039 2HD2 LEU A  65      10.518  23.070   1.153  1.00  0.64           H  
ATOM   1040 3HD2 LEU A  65       9.669  22.216  -0.159  1.00  0.64           H  
ATOM   1041  N   GLY A  66      11.654  17.655   0.916  1.00  0.64           N  
ATOM   1042  CA  GLY A  66      12.823  16.794   0.806  1.00  0.64           C  
ATOM   1043  C   GLY A  66      13.237  16.651  -0.660  1.00  0.64           C  
ATOM   1044  O   GLY A  66      14.395  16.907  -1.017  1.00  0.64           O  
ATOM   1045  H   GLY A  66      10.855  17.326   1.458  1.00  0.64           H  
ATOM   1046 1HA  GLY A  66      13.644  17.210   1.388  1.00  0.64           H  
ATOM   1047 2HA  GLY A  66      12.584  15.814   1.222  1.00  0.64           H  
ATOM   1048  N   THR A  67      12.280  16.260  -1.509  1.00  0.66           N  
ATOM   1049  CA  THR A  67      12.493  16.059  -2.934  1.00  0.66           C  
ATOM   1050  C   THR A  67      13.002  17.330  -3.599  1.00  0.66           C  
ATOM   1051  O   THR A  67      14.006  17.305  -4.312  1.00  0.66           O  
ATOM   1052  CB  THR A  67      11.160  15.668  -3.607  1.00  0.66           C  
ATOM   1053  OG1 THR A  67      10.680  14.442  -3.061  1.00  0.66           O  
ATOM   1054  CG2 THR A  67      11.289  15.572  -5.116  1.00  0.66           C  
ATOM   1055  H   THR A  67      11.340  16.075  -1.148  1.00  0.66           H  
ATOM   1056  HA  THR A  67      13.227  15.271  -3.068  1.00  0.66           H  
ATOM   1057  HB  THR A  67      10.438  16.446  -3.382  1.00  0.66           H  
ATOM   1058  HG1 THR A  67      10.378  14.631  -2.142  1.00  0.66           H  
ATOM   1059 1HG2 THR A  67      10.334  15.351  -5.544  1.00  0.66           H  
ATOM   1060 2HG2 THR A  67      11.637  16.524  -5.500  1.00  0.66           H  
ATOM   1061 3HG2 THR A  67      11.964  14.801  -5.382  1.00  0.66           H  
ATOM   1062  N   ILE A  68      12.345  18.453  -3.313  1.00  0.68           N  
ATOM   1063  CA  ILE A  68      12.696  19.742  -3.901  1.00  0.68           C  
ATOM   1064  C   ILE A  68      14.115  20.158  -3.531  1.00  0.68           C  
ATOM   1065  O   ILE A  68      14.892  20.608  -4.381  1.00  0.68           O  
ATOM   1066  CB  ILE A  68      11.692  20.798  -3.432  1.00  0.68           C  
ATOM   1067  CG1 ILE A  68      10.319  20.489  -4.044  1.00  0.68           C  
ATOM   1068  CG2 ILE A  68      12.150  22.183  -3.789  1.00  0.68           C  
ATOM   1069  CD1 ILE A  68       9.174  21.259  -3.426  1.00  0.68           C  
ATOM   1070  H   ILE A  68      11.533  18.400  -2.690  1.00  0.68           H  
ATOM   1071  HA  ILE A  68      12.630  19.651  -4.987  1.00  0.68           H  
ATOM   1072  HB  ILE A  68      11.588  20.728  -2.354  1.00  0.68           H  
ATOM   1073 1HG1 ILE A  68      10.356  20.722  -5.108  1.00  0.68           H  
ATOM   1074 2HG1 ILE A  68      10.121  19.430  -3.930  1.00  0.68           H  
ATOM   1075 1HG2 ILE A  68      11.424  22.914  -3.434  1.00  0.68           H  
ATOM   1076 2HG2 ILE A  68      13.112  22.369  -3.317  1.00  0.68           H  
ATOM   1077 3HG2 ILE A  68      12.249  22.267  -4.874  1.00  0.68           H  
ATOM   1078 1HD1 ILE A  68       8.238  20.994  -3.919  1.00  0.68           H  
ATOM   1079 2HD1 ILE A  68       9.103  21.021  -2.368  1.00  0.68           H  
ATOM   1080 3HD1 ILE A  68       9.364  22.295  -3.549  1.00  0.68           H  
ATOM   1081  N   GLY A  69      14.452  19.995  -2.256  1.00  0.70           N  
ATOM   1082  CA  GLY A  69      15.767  20.314  -1.739  1.00  0.70           C  
ATOM   1083  C   GLY A  69      16.825  19.522  -2.490  1.00  0.70           C  
ATOM   1084  O   GLY A  69      17.803  20.094  -2.986  1.00  0.70           O  
ATOM   1085  H   GLY A  69      13.760  19.630  -1.608  1.00  0.70           H  
ATOM   1086 1HA  GLY A  69      15.947  21.382  -1.844  1.00  0.70           H  
ATOM   1087 2HA  GLY A  69      15.806  20.070  -0.679  1.00  0.70           H  
ATOM   1088  N   GLN A  70      16.629  18.201  -2.580  1.00  0.73           N  
ATOM   1089  CA  GLN A  70      17.582  17.343  -3.270  1.00  0.73           C  
ATOM   1090  C   GLN A  70      17.709  17.716  -4.750  1.00  0.73           C  
ATOM   1091  O   GLN A  70      18.821  17.765  -5.280  1.00  0.73           O  
ATOM   1092  CB  GLN A  70      17.160  15.877  -3.142  1.00  0.73           C  
ATOM   1093  CG  GLN A  70      17.298  15.267  -1.773  1.00  0.73           C  
ATOM   1094  CD  GLN A  70      16.753  13.830  -1.722  1.00  0.73           C  
ATOM   1095  OE1 GLN A  70      16.829  13.043  -2.692  1.00  0.73           O  
ATOM   1096  NE2 GLN A  70      16.192  13.475  -0.570  1.00  0.73           N  
ATOM   1097  H   GLN A  70      15.800  17.783  -2.148  1.00  0.73           H  
ATOM   1098  HA  GLN A  70      18.557  17.468  -2.803  1.00  0.73           H  
ATOM   1099 1HB  GLN A  70      16.111  15.802  -3.423  1.00  0.73           H  
ATOM   1100 2HB  GLN A  70      17.736  15.275  -3.838  1.00  0.73           H  
ATOM   1101 1HG  GLN A  70      18.352  15.245  -1.502  1.00  0.73           H  
ATOM   1102 2HG  GLN A  70      16.740  15.874  -1.060  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  70      15.814  12.556  -0.459  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  70      16.146  14.132   0.185  1.00  0.73           H  
ATOM   1105  N   GLN A  71      16.586  18.044  -5.398  1.00  0.76           N  
ATOM   1106  CA  GLN A  71      16.602  18.437  -6.802  1.00  0.76           C  
ATOM   1107  C   GLN A  71      17.404  19.725  -7.008  1.00  0.76           C  
ATOM   1108  O   GLN A  71      18.147  19.875  -7.988  1.00  0.76           O  
ATOM   1109  CB  GLN A  71      15.162  18.570  -7.315  1.00  0.76           C  
ATOM   1110  CG  GLN A  71      14.464  17.239  -7.481  1.00  0.76           C  
ATOM   1111  CD  GLN A  71      13.011  17.344  -7.867  1.00  0.76           C  
ATOM   1112  OE1 GLN A  71      12.363  18.380  -7.676  1.00  0.76           O  
ATOM   1113  NE2 GLN A  71      12.461  16.257  -8.412  1.00  0.76           N  
ATOM   1114  H   GLN A  71      15.690  17.984  -4.915  1.00  0.76           H  
ATOM   1115  HA  GLN A  71      17.086  17.641  -7.368  1.00  0.76           H  
ATOM   1116 1HB  GLN A  71      14.584  19.137  -6.592  1.00  0.76           H  
ATOM   1117 2HB  GLN A  71      15.131  19.099  -8.246  1.00  0.76           H  
ATOM   1118 1HG  GLN A  71      14.975  16.704  -8.275  1.00  0.76           H  
ATOM   1119 2HG  GLN A  71      14.545  16.689  -6.568  1.00  0.76           H  
ATOM   1120 1HE2 GLN A  71      11.506  16.271  -8.693  1.00  0.76           H  
ATOM   1121 2HE2 GLN A  71      12.996  15.391  -8.561  1.00  0.76           H  
ATOM   1122  N   LEU A  72      17.301  20.666  -6.072  1.00  0.78           N  
ATOM   1123  CA  LEU A  72      18.096  21.880  -6.195  1.00  0.78           C  
ATOM   1124  C   LEU A  72      19.578  21.522  -6.082  1.00  0.78           C  
ATOM   1125  O   LEU A  72      20.389  21.901  -6.936  1.00  0.78           O  
ATOM   1126  CB  LEU A  72      17.697  22.942  -5.158  1.00  0.78           C  
ATOM   1127  CG  LEU A  72      18.375  24.339  -5.368  1.00  0.78           C  
ATOM   1128  CD1 LEU A  72      17.473  25.445  -4.795  1.00  0.78           C  
ATOM   1129  CD2 LEU A  72      19.752  24.333  -4.710  1.00  0.78           C  
ATOM   1130  H   LEU A  72      16.657  20.544  -5.287  1.00  0.78           H  
ATOM   1131  HA  LEU A  72      17.943  22.304  -7.179  1.00  0.78           H  
ATOM   1132 1HB  LEU A  72      16.616  23.072  -5.191  1.00  0.78           H  
ATOM   1133 2HB  LEU A  72      17.968  22.576  -4.164  1.00  0.78           H  
ATOM   1134  HG  LEU A  72      18.494  24.535  -6.434  1.00  0.78           H  
ATOM   1135 1HD1 LEU A  72      17.942  26.415  -4.951  1.00  0.78           H  
ATOM   1136 2HD1 LEU A  72      16.524  25.425  -5.306  1.00  0.78           H  
ATOM   1137 3HD1 LEU A  72      17.311  25.296  -3.745  1.00  0.78           H  
ATOM   1138 1HD2 LEU A  72      20.231  25.304  -4.857  1.00  0.78           H  
ATOM   1139 2HD2 LEU A  72      19.651  24.132  -3.653  1.00  0.78           H  
ATOM   1140 3HD2 LEU A  72      20.363  23.556  -5.160  1.00  0.78           H  
ATOM   1141  N   ARG A  73      19.923  20.743  -5.051  1.00  0.81           N  
ATOM   1142  CA  ARG A  73      21.306  20.363  -4.773  1.00  0.81           C  
ATOM   1143  C   ARG A  73      21.953  19.577  -5.913  1.00  0.81           C  
ATOM   1144  O   ARG A  73      23.155  19.702  -6.153  1.00  0.81           O  
ATOM   1145  CB  ARG A  73      21.378  19.513  -3.512  1.00  0.81           C  
ATOM   1146  CG  ARG A  73      21.133  20.237  -2.187  1.00  0.81           C  
ATOM   1147  CD  ARG A  73      21.124  19.250  -1.074  1.00  0.81           C  
ATOM   1148  NE  ARG A  73      20.969  19.857   0.232  1.00  0.81           N  
ATOM   1149  CZ  ARG A  73      20.761  19.158   1.369  1.00  0.81           C  
ATOM   1150  NH1 ARG A  73      20.672  17.847   1.323  1.00  0.81           N  
ATOM   1151  NH2 ARG A  73      20.649  19.781   2.530  1.00  0.81           N  
ATOM   1152  H   ARG A  73      19.192  20.432  -4.407  1.00  0.81           H  
ATOM   1153  HA  ARG A  73      21.880  21.275  -4.612  1.00  0.81           H  
ATOM   1154 1HB  ARG A  73      20.639  18.719  -3.585  1.00  0.81           H  
ATOM   1155 2HB  ARG A  73      22.356  19.038  -3.456  1.00  0.81           H  
ATOM   1156 1HG  ARG A  73      21.924  20.965  -2.007  1.00  0.81           H  
ATOM   1157 2HG  ARG A  73      20.168  20.746  -2.217  1.00  0.81           H  
ATOM   1158 1HD  ARG A  73      20.292  18.562  -1.226  1.00  0.81           H  
ATOM   1159 2HD  ARG A  73      22.057  18.691  -1.081  1.00  0.81           H  
ATOM   1160  HE  ARG A  73      21.035  20.865   0.296  1.00  0.81           H  
ATOM   1161 1HH1 ARG A  73      20.756  17.366   0.438  1.00  0.81           H  
ATOM   1162 2HH1 ARG A  73      20.518  17.321   2.171  1.00  0.81           H  
ATOM   1163 1HH2 ARG A  73      20.723  20.787   2.573  1.00  0.81           H  
ATOM   1164 2HH2 ARG A  73      20.496  19.249   3.374  1.00  0.81           H  
ATOM   1165  N   ASN A  74      21.154  18.801  -6.643  1.00  0.84           N  
ATOM   1166  CA  ASN A  74      21.652  17.979  -7.738  1.00  0.84           C  
ATOM   1167  C   ASN A  74      21.613  18.678  -9.098  1.00  0.84           C  
ATOM   1168  O   ASN A  74      21.858  18.039 -10.119  1.00  0.84           O  
ATOM   1169  CB  ASN A  74      20.820  16.719  -7.852  1.00  0.84           C  
ATOM   1170  CG  ASN A  74      20.973  15.786  -6.691  1.00  0.84           C  
ATOM   1171  OD1 ASN A  74      22.048  15.655  -6.089  1.00  0.84           O  
ATOM   1172  ND2 ASN A  74      19.901  15.117  -6.372  1.00  0.84           N  
ATOM   1173  H   ASN A  74      20.170  18.720  -6.381  1.00  0.84           H  
ATOM   1174  HA  ASN A  74      22.690  17.720  -7.532  1.00  0.84           H  
ATOM   1175 1HB  ASN A  74      19.762  16.998  -7.930  1.00  0.84           H  
ATOM   1176 2HB  ASN A  74      21.083  16.196  -8.768  1.00  0.84           H  
ATOM   1177 1HD2 ASN A  74      19.915  14.473  -5.612  1.00  0.84           H  
ATOM   1178 2HD2 ASN A  74      19.050  15.258  -6.910  1.00  0.84           H  
ATOM   1179  N   ASN A  75      21.269  19.970  -9.132  1.00  0.87           N  
ATOM   1180  CA  ASN A  75      21.138  20.719 -10.387  1.00  0.87           C  
ATOM   1181  C   ASN A  75      20.106  20.084 -11.323  1.00  0.87           C  
ATOM   1182  O   ASN A  75      20.249  20.091 -12.545  1.00  0.87           O  
ATOM   1183  CB  ASN A  75      22.481  20.847 -11.101  1.00  0.87           C  
ATOM   1184  CG  ASN A  75      22.492  21.954 -12.150  1.00  0.87           C  
ATOM   1185  OD1 ASN A  75      21.897  23.021 -11.933  1.00  0.87           O  
ATOM   1186  ND2 ASN A  75      23.131  21.719 -13.284  1.00  0.87           N  
ATOM   1187  H   ASN A  75      21.074  20.468  -8.261  1.00  0.87           H  
ATOM   1188  HA  ASN A  75      20.779  21.720 -10.144  1.00  0.87           H  
ATOM   1189 1HB  ASN A  75      23.249  21.054 -10.362  1.00  0.87           H  
ATOM   1190 2HB  ASN A  75      22.744  19.904 -11.590  1.00  0.87           H  
ATOM   1191 1HD2 ASN A  75      23.125  22.409 -14.007  1.00  0.87           H  
ATOM   1192 2HD2 ASN A  75      23.609  20.827 -13.443  1.00  0.87           H  
ATOM   1193  N   TRP A  76      19.038  19.550 -10.740  1.00  0.92           N  
ATOM   1194  CA  TRP A  76      17.946  18.947 -11.480  1.00  0.92           C  
ATOM   1195  C   TRP A  76      17.192  20.028 -12.256  1.00  0.92           C  
ATOM   1196  O   TRP A  76      16.794  19.831 -13.404  1.00  0.92           O  
ATOM   1197  CB  TRP A  76      17.046  18.236 -10.490  1.00  0.92           C  
ATOM   1198  CG  TRP A  76      15.937  17.380 -11.002  1.00  0.92           C  
ATOM   1199  CD1 TRP A  76      16.025  16.061 -11.338  1.00  0.92           C  
ATOM   1200  CD2 TRP A  76      14.551  17.749 -11.190  1.00  0.92           C  
ATOM   1201  NE1 TRP A  76      14.797  15.590 -11.728  1.00  0.92           N  
ATOM   1202  CE2 TRP A  76      13.883  16.608 -11.640  1.00  0.92           C  
ATOM   1203  CE3 TRP A  76      13.838  18.926 -11.008  1.00  0.92           C  
ATOM   1204  CZ2 TRP A  76      12.521  16.615 -11.913  1.00  0.92           C  
ATOM   1205  CZ3 TRP A  76      12.471  18.935 -11.282  1.00  0.92           C  
ATOM   1206  CH2 TRP A  76      11.832  17.814 -11.719  1.00  0.92           C  
ATOM   1207  H   TRP A  76      18.954  19.576  -9.724  1.00  0.92           H  
ATOM   1208  HA  TRP A  76      18.355  18.221 -12.183  1.00  0.92           H  
ATOM   1209 1HB  TRP A  76      17.663  17.625  -9.824  1.00  0.92           H  
ATOM   1210 2HB  TRP A  76      16.592  18.996  -9.885  1.00  0.92           H  
ATOM   1211  HD1 TRP A  76      16.936  15.467 -11.291  1.00  0.92           H  
ATOM   1212  HE1 TRP A  76      14.597  14.643 -12.018  1.00  0.92           H  
ATOM   1213  HE3 TRP A  76      14.346  19.814 -10.656  1.00  0.92           H  
ATOM   1214  HZ2 TRP A  76      11.995  15.725 -12.261  1.00  0.92           H  
ATOM   1215  HZ3 TRP A  76      11.918  19.856 -11.139  1.00  0.92           H  
ATOM   1216  HH2 TRP A  76      10.761  17.858 -11.920  1.00  0.92           H  
ATOM   1217  N   PHE A  77      16.966  21.164 -11.581  1.00  0.96           N  
ATOM   1218  CA  PHE A  77      16.188  22.283 -12.116  1.00  0.96           C  
ATOM   1219  C   PHE A  77      16.972  23.124 -13.109  1.00  0.96           C  
ATOM   1220  O   PHE A  77      18.138  23.468 -12.862  1.00  0.96           O  
ATOM   1221  CB  PHE A  77      15.794  23.247 -10.989  1.00  0.96           C  
ATOM   1222  CG  PHE A  77      14.830  22.685 -10.008  1.00  0.96           C  
ATOM   1223  CD1 PHE A  77      15.223  22.341  -8.733  1.00  0.96           C  
ATOM   1224  CD2 PHE A  77      13.557  22.475 -10.363  1.00  0.96           C  
ATOM   1225  CE1 PHE A  77      14.323  21.810  -7.829  1.00  0.96           C  
ATOM   1226  CE2 PHE A  77      12.660  21.945  -9.493  1.00  0.96           C  
ATOM   1227  CZ  PHE A  77      13.034  21.609  -8.211  1.00  0.96           C  
ATOM   1228  H   PHE A  77      17.351  21.240 -10.651  1.00  0.96           H  
ATOM   1229  HA  PHE A  77      15.296  21.891 -12.613  1.00  0.96           H  
ATOM   1230 1HB  PHE A  77      16.686  23.555 -10.446  1.00  0.96           H  
ATOM   1231 2HB  PHE A  77      15.348  24.149 -11.425  1.00  0.96           H  
ATOM   1232  HD1 PHE A  77      16.244  22.502  -8.448  1.00  0.96           H  
ATOM   1233  HD2 PHE A  77      13.259  22.732 -11.364  1.00  0.96           H  
ATOM   1234  HE1 PHE A  77      14.639  21.550  -6.815  1.00  0.96           H  
ATOM   1235  HE2 PHE A  77      11.656  21.805  -9.826  1.00  0.96           H  
ATOM   1236  HZ  PHE A  77      12.309  21.186  -7.512  1.00  0.96           H  
ATOM   1237  N   LYS A  78      16.308  23.557 -14.183  1.00  1.00           N  
ATOM   1238  CA  LYS A  78      16.947  24.474 -15.119  1.00  1.00           C  
ATOM   1239  C   LYS A  78      17.022  25.875 -14.526  1.00  1.00           C  
ATOM   1240  O   LYS A  78      18.006  26.590 -14.722  1.00  1.00           O  
ATOM   1241  CB  LYS A  78      16.200  24.536 -16.452  1.00  1.00           C  
ATOM   1242  CG  LYS A  78      16.286  23.276 -17.299  1.00  1.00           C  
ATOM   1243  CD  LYS A  78      15.514  23.445 -18.606  1.00  1.00           C  
ATOM   1244  CE  LYS A  78      15.588  22.196 -19.471  1.00  1.00           C  
ATOM   1245  NZ  LYS A  78      14.812  22.348 -20.734  1.00  1.00           N  
ATOM   1246  H   LYS A  78      15.346  23.244 -14.360  1.00  1.00           H  
ATOM   1247  HA  LYS A  78      17.964  24.128 -15.305  1.00  1.00           H  
ATOM   1248 1HB  LYS A  78      15.143  24.731 -16.262  1.00  1.00           H  
ATOM   1249 2HB  LYS A  78      16.581  25.367 -17.042  1.00  1.00           H  
ATOM   1250 1HG  LYS A  78      17.327  23.044 -17.513  1.00  1.00           H  
ATOM   1251 2HG  LYS A  78      15.848  22.448 -16.737  1.00  1.00           H  
ATOM   1252 1HD  LYS A  78      14.464  23.647 -18.370  1.00  1.00           H  
ATOM   1253 2HD  LYS A  78      15.913  24.292 -19.163  1.00  1.00           H  
ATOM   1254 1HE  LYS A  78      16.629  21.993 -19.717  1.00  1.00           H  
ATOM   1255 2HE  LYS A  78      15.187  21.352 -18.909  1.00  1.00           H  
ATOM   1256 1HZ  LYS A  78      14.882  21.499 -21.278  1.00  1.00           H  
ATOM   1257 2HZ  LYS A  78      13.841  22.526 -20.508  1.00  1.00           H  
ATOM   1258 3HZ  LYS A  78      15.182  23.122 -21.267  1.00  1.00           H  
ATOM   1259  N   ASN A  79      15.987  26.253 -13.774  1.00  1.02           N  
ATOM   1260  CA  ASN A  79      15.906  27.598 -13.222  1.00  1.02           C  
ATOM   1261  C   ASN A  79      14.882  27.699 -12.079  1.00  1.02           C  
ATOM   1262  O   ASN A  79      14.214  26.729 -11.716  1.00  1.02           O  
ATOM   1263  CB  ASN A  79      15.557  28.579 -14.353  1.00  1.02           C  
ATOM   1264  CG  ASN A  79      16.168  29.971 -14.200  1.00  1.02           C  
ATOM   1265  OD1 ASN A  79      16.255  30.511 -13.091  1.00  1.02           O  
ATOM   1266  ND2 ASN A  79      16.581  30.547 -15.298  1.00  1.02           N  
ATOM   1267  H   ASN A  79      15.230  25.599 -13.626  1.00  1.02           H  
ATOM   1268  HA  ASN A  79      16.880  27.863 -12.809  1.00  1.02           H  
ATOM   1269 1HB  ASN A  79      15.882  28.167 -15.309  1.00  1.02           H  
ATOM   1270 2HB  ASN A  79      14.472  28.684 -14.404  1.00  1.02           H  
ATOM   1271 1HD2 ASN A  79      16.991  31.457 -15.261  1.00  1.02           H  
ATOM   1272 2HD2 ASN A  79      16.493  30.074 -16.174  1.00  1.02           H  
ATOM   1273  N   PHE A  80      14.756  28.905 -11.545  1.00  1.01           N  
ATOM   1274  CA  PHE A  80      13.812  29.230 -10.488  1.00  1.01           C  
ATOM   1275  C   PHE A  80      12.364  28.900 -10.818  1.00  1.01           C  
ATOM   1276  O   PHE A  80      11.631  28.388  -9.986  1.00  1.01           O  
ATOM   1277  CB  PHE A  80      13.911  30.694 -10.097  1.00  1.01           C  
ATOM   1278  CG  PHE A  80      12.829  31.050  -9.136  1.00  1.01           C  
ATOM   1279  CD1 PHE A  80      12.887  30.648  -7.824  1.00  1.01           C  
ATOM   1280  CD2 PHE A  80      11.749  31.791  -9.550  1.00  1.01           C  
ATOM   1281  CE1 PHE A  80      11.888  30.961  -6.943  1.00  1.01           C  
ATOM   1282  CE2 PHE A  80      10.764  32.107  -8.674  1.00  1.01           C  
ATOM   1283  CZ  PHE A  80      10.840  31.678  -7.365  1.00  1.01           C  
ATOM   1284  H   PHE A  80      15.355  29.639 -11.898  1.00  1.01           H  
ATOM   1285  HA  PHE A  80      14.089  28.646  -9.611  1.00  1.01           H  
ATOM   1286 1HB  PHE A  80      14.877  30.896  -9.632  1.00  1.01           H  
ATOM   1287 2HB  PHE A  80      13.819  31.326 -10.982  1.00  1.01           H  
ATOM   1288  HD1 PHE A  80      13.725  30.070  -7.506  1.00  1.01           H  
ATOM   1289  HD2 PHE A  80      11.690  32.119 -10.590  1.00  1.01           H  
ATOM   1290  HE1 PHE A  80      11.926  30.636  -5.909  1.00  1.01           H  
ATOM   1291  HE2 PHE A  80       9.913  32.694  -9.007  1.00  1.01           H  
ATOM   1292  HZ  PHE A  80      10.049  31.923  -6.663  1.00  1.01           H  
ATOM   1293  N   GLU A  81      11.913  29.248 -11.999  1.00  0.97           N  
ATOM   1294  CA  GLU A  81      10.513  29.030 -12.327  1.00  0.97           C  
ATOM   1295  C   GLU A  81      10.054  27.555 -12.354  1.00  0.97           C  
ATOM   1296  O   GLU A  81       8.923  27.427 -12.822  1.00  0.97           O  
ATOM   1297  CB  GLU A  81      10.205  29.681 -13.671  1.00  0.97           C  
ATOM   1298  CG  GLU A  81      10.248  31.207 -13.632  1.00  0.97           C  
ATOM   1299  CD  GLU A  81       9.994  31.850 -14.977  1.00  0.97           C  
ATOM   1300  OE1 GLU A  81       9.931  31.140 -15.953  1.00  0.97           O  
ATOM   1301  OE2 GLU A  81       9.866  33.052 -15.022  1.00  0.97           O  
ATOM   1302  H   GLU A  81      12.539  29.660 -12.673  1.00  0.97           H  
ATOM   1303  HA  GLU A  81       9.922  29.540 -11.565  1.00  0.97           H  
ATOM   1304 1HB  GLU A  81      10.925  29.338 -14.413  1.00  0.97           H  
ATOM   1305 2HB  GLU A  81       9.213  29.376 -14.006  1.00  0.97           H  
ATOM   1306 1HG  GLU A  81       9.498  31.560 -12.923  1.00  0.97           H  
ATOM   1307 2HG  GLU A  81      11.227  31.517 -13.263  1.00  0.97           H  
ATOM   1308  N   GLU A  82      10.998  26.702 -12.782  1.00  0.91           N  
ATOM   1309  CA  GLU A  82      10.820  25.283 -12.404  1.00  0.91           C  
ATOM   1310  C   GLU A  82      10.856  24.945 -10.889  1.00  0.91           C  
ATOM   1311  O   GLU A  82      10.081  24.102 -10.418  1.00  0.91           O  
ATOM   1312  CB  GLU A  82      11.855  24.417 -13.136  1.00  0.91           C  
ATOM   1313  CG  GLU A  82      11.651  24.323 -14.636  1.00  0.91           C  
ATOM   1314  CD  GLU A  82      12.641  23.408 -15.319  1.00  0.91           C  
ATOM   1315  OE1 GLU A  82      13.568  22.951 -14.676  1.00  0.91           O  
ATOM   1316  OE2 GLU A  82      12.472  23.165 -16.487  1.00  0.91           O  
ATOM   1317  H   GLU A  82      11.172  26.775 -13.772  1.00  0.91           H  
ATOM   1318  HA  GLU A  82       9.838  24.981 -12.770  1.00  0.91           H  
ATOM   1319 1HB  GLU A  82      12.862  24.784 -12.934  1.00  0.91           H  
ATOM   1320 2HB  GLU A  82      11.784  23.405 -12.763  1.00  0.91           H  
ATOM   1321 1HG  GLU A  82      10.640  23.961 -14.832  1.00  0.91           H  
ATOM   1322 2HG  GLU A  82      11.738  25.323 -15.058  1.00  0.91           H  
ATOM   1323  N   TYR A  83      11.707  25.605 -10.112  1.00  0.84           N  
ATOM   1324  CA  TYR A  83      11.785  25.311  -8.669  1.00  0.84           C  
ATOM   1325  C   TYR A  83      10.416  25.410  -7.990  1.00  0.84           C  
ATOM   1326  O   TYR A  83       9.985  24.494  -7.282  1.00  0.84           O  
ATOM   1327  CB  TYR A  83      12.796  26.202  -7.994  1.00  0.84           C  
ATOM   1328  CG  TYR A  83      12.926  26.022  -6.533  1.00  0.84           C  
ATOM   1329  CD1 TYR A  83      13.696  25.009  -6.012  1.00  0.84           C  
ATOM   1330  CD2 TYR A  83      12.297  26.913  -5.700  1.00  0.84           C  
ATOM   1331  CE1 TYR A  83      13.830  24.895  -4.653  1.00  0.84           C  
ATOM   1332  CE2 TYR A  83      12.441  26.794  -4.351  1.00  0.84           C  
ATOM   1333  CZ  TYR A  83      13.190  25.800  -3.831  1.00  0.84           C  
ATOM   1334  OH  TYR A  83      13.301  25.704  -2.495  1.00  0.84           O  
ATOM   1335  H   TYR A  83      12.342  26.287 -10.532  1.00  0.84           H  
ATOM   1336  HA  TYR A  83      12.123  24.301  -8.540  1.00  0.84           H  
ATOM   1337 1HB  TYR A  83      13.775  26.045  -8.451  1.00  0.84           H  
ATOM   1338 2HB  TYR A  83      12.533  27.229  -8.153  1.00  0.84           H  
ATOM   1339  HD1 TYR A  83      14.201  24.315  -6.670  1.00  0.84           H  
ATOM   1340  HD2 TYR A  83      11.694  27.721  -6.122  1.00  0.84           H  
ATOM   1341  HE1 TYR A  83      14.443  24.097  -4.230  1.00  0.84           H  
ATOM   1342  HE2 TYR A  83      11.953  27.499  -3.685  1.00  0.84           H  
ATOM   1343  HH  TYR A  83      12.731  26.364  -2.090  1.00  0.84           H  
ATOM   1344  N   LEU A  84       9.690  26.495  -8.230  1.00  0.78           N  
ATOM   1345  CA  LEU A  84       8.476  27.254  -8.049  1.00  0.78           C  
ATOM   1346  C   LEU A  84       7.361  26.355  -8.489  1.00  0.78           C  
ATOM   1347  O   LEU A  84       6.408  26.153  -7.750  1.00  0.78           O  
ATOM   1348  CB  LEU A  84       8.454  28.556  -8.847  1.00  0.78           C  
ATOM   1349  CG  LEU A  84       7.187  29.431  -8.670  1.00  0.78           C  
ATOM   1350  CD1 LEU A  84       7.517  30.872  -8.916  1.00  0.78           C  
ATOM   1351  CD2 LEU A  84       6.142  28.980  -9.659  1.00  0.78           C  
ATOM   1352  H   LEU A  84       9.114  25.914  -7.648  1.00  0.78           H  
ATOM   1353  HA  LEU A  84       8.348  27.480  -6.992  1.00  0.78           H  
ATOM   1354 1HB  LEU A  84       9.327  29.151  -8.577  1.00  0.78           H  
ATOM   1355 2HB  LEU A  84       8.532  28.310  -9.901  1.00  0.78           H  
ATOM   1356  HG  LEU A  84       6.791  29.323  -7.665  1.00  0.78           H  
ATOM   1357 1HD1 LEU A  84       6.618  31.470  -8.805  1.00  0.78           H  
ATOM   1358 2HD1 LEU A  84       8.238  31.183  -8.196  1.00  0.78           H  
ATOM   1359 3HD1 LEU A  84       7.914  30.992  -9.925  1.00  0.78           H  
ATOM   1360 1HD2 LEU A  84       5.247  29.596  -9.544  1.00  0.78           H  
ATOM   1361 2HD2 LEU A  84       6.527  29.085 -10.673  1.00  0.78           H  
ATOM   1362 3HD2 LEU A  84       5.880  27.944  -9.479  1.00  0.78           H  
ATOM   1363  N   GLU A  85       7.487  25.784  -9.689  1.00  0.73           N  
ATOM   1364  CA  GLU A  85       6.454  24.892 -10.188  1.00  0.73           C  
ATOM   1365  C   GLU A  85       6.340  23.682  -9.271  1.00  0.73           C  
ATOM   1366  O   GLU A  85       5.239  23.298  -8.890  1.00  0.73           O  
ATOM   1367  CB  GLU A  85       6.726  24.455 -11.635  1.00  0.73           C  
ATOM   1368  CG  GLU A  85       5.606  23.583 -12.241  1.00  0.73           C  
ATOM   1369  CD  GLU A  85       5.831  23.196 -13.695  1.00  0.73           C  
ATOM   1370  OE1 GLU A  85       6.843  22.609 -14.002  1.00  0.73           O  
ATOM   1371  OE2 GLU A  85       4.978  23.496 -14.497  1.00  0.73           O  
ATOM   1372  H   GLU A  85       8.304  25.975 -10.255  1.00  0.73           H  
ATOM   1373  HA  GLU A  85       5.500  25.422 -10.171  1.00  0.73           H  
ATOM   1374 1HB  GLU A  85       6.862  25.336 -12.265  1.00  0.73           H  
ATOM   1375 2HB  GLU A  85       7.653  23.880 -11.671  1.00  0.73           H  
ATOM   1376 1HG  GLU A  85       5.502  22.677 -11.648  1.00  0.73           H  
ATOM   1377 2HG  GLU A  85       4.668  24.130 -12.163  1.00  0.73           H  
ATOM   1378  N   MET A  86       7.477  23.103  -8.858  1.00  0.70           N  
ATOM   1379  CA  MET A  86       7.385  21.929  -7.987  1.00  0.70           C  
ATOM   1380  C   MET A  86       6.751  22.312  -6.641  1.00  0.70           C  
ATOM   1381  O   MET A  86       5.911  21.578  -6.110  1.00  0.70           O  
ATOM   1382  CB  MET A  86       8.755  21.292  -7.805  1.00  0.70           C  
ATOM   1383  CG  MET A  86       9.336  20.705  -9.081  1.00  0.70           C  
ATOM   1384  SD  MET A  86       8.347  19.430  -9.822  1.00  0.70           S  
ATOM   1385  CE  MET A  86       7.441  20.372 -11.031  1.00  0.70           C  
ATOM   1386  H   MET A  86       8.381  23.448  -9.196  1.00  0.70           H  
ATOM   1387  HA  MET A  86       6.730  21.199  -8.465  1.00  0.70           H  
ATOM   1388 1HB  MET A  86       9.457  22.033  -7.429  1.00  0.70           H  
ATOM   1389 2HB  MET A  86       8.694  20.496  -7.065  1.00  0.70           H  
ATOM   1390 1HG  MET A  86       9.459  21.507  -9.810  1.00  0.70           H  
ATOM   1391 2HG  MET A  86      10.310  20.273  -8.854  1.00  0.70           H  
ATOM   1392 1HE  MET A  86       6.765  19.714 -11.582  1.00  0.70           H  
ATOM   1393 2HE  MET A  86       6.852  21.127 -10.525  1.00  0.70           H  
ATOM   1394 3HE  MET A  86       8.131  20.854 -11.728  1.00  0.70           H  
ATOM   1395  N   ILE A  87       7.066  23.511  -6.151  1.00  0.67           N  
ATOM   1396  CA  ILE A  87       6.431  24.013  -4.934  1.00  0.67           C  
ATOM   1397  C   ILE A  87       4.924  24.213  -5.127  1.00  0.67           C  
ATOM   1398  O   ILE A  87       4.127  23.812  -4.270  1.00  0.67           O  
ATOM   1399  CB  ILE A  87       7.136  25.283  -4.425  1.00  0.67           C  
ATOM   1400  CG1 ILE A  87       8.481  24.869  -3.922  1.00  0.67           C  
ATOM   1401  CG2 ILE A  87       6.345  25.977  -3.365  1.00  0.67           C  
ATOM   1402  CD1 ILE A  87       9.371  25.943  -3.616  1.00  0.67           C  
ATOM   1403  H   ILE A  87       7.795  24.050  -6.615  1.00  0.67           H  
ATOM   1404  HA  ILE A  87       6.560  23.261  -4.159  1.00  0.67           H  
ATOM   1405  HB  ILE A  87       7.287  25.965  -5.256  1.00  0.67           H  
ATOM   1406 1HG1 ILE A  87       8.338  24.282  -3.018  1.00  0.67           H  
ATOM   1407 2HG1 ILE A  87       8.961  24.248  -4.682  1.00  0.67           H  
ATOM   1408 1HG2 ILE A  87       6.879  26.866  -3.032  1.00  0.67           H  
ATOM   1409 2HG2 ILE A  87       5.383  26.266  -3.782  1.00  0.67           H  
ATOM   1410 3HG2 ILE A  87       6.197  25.307  -2.524  1.00  0.67           H  
ATOM   1411 1HD1 ILE A  87      10.298  25.519  -3.255  1.00  0.67           H  
ATOM   1412 2HD1 ILE A  87       9.541  26.518  -4.518  1.00  0.67           H  
ATOM   1413 3HD1 ILE A  87       8.933  26.571  -2.846  1.00  0.67           H  
ATOM   1414  N   GLU A  88       4.512  24.804  -6.250  1.00  0.66           N  
ATOM   1415  CA  GLU A  88       3.085  24.958  -6.483  1.00  0.66           C  
ATOM   1416  C   GLU A  88       2.416  23.588  -6.570  1.00  0.66           C  
ATOM   1417  O   GLU A  88       1.326  23.410  -6.025  1.00  0.66           O  
ATOM   1418  CB  GLU A  88       2.781  25.790  -7.743  1.00  0.66           C  
ATOM   1419  CG  GLU A  88       3.079  27.306  -7.622  1.00  0.66           C  
ATOM   1420  CD  GLU A  88       2.704  28.101  -8.876  1.00  0.66           C  
ATOM   1421  OE1 GLU A  88       2.347  27.501  -9.864  1.00  0.66           O  
ATOM   1422  OE2 GLU A  88       2.762  29.310  -8.828  1.00  0.66           O  
ATOM   1423  H   GLU A  88       5.186  25.139  -6.931  1.00  0.66           H  
ATOM   1424  HA  GLU A  88       2.657  25.485  -5.630  1.00  0.66           H  
ATOM   1425 1HB  GLU A  88       3.378  25.404  -8.572  1.00  0.66           H  
ATOM   1426 2HB  GLU A  88       1.732  25.667  -8.013  1.00  0.66           H  
ATOM   1427 1HG  GLU A  88       2.528  27.708  -6.771  1.00  0.66           H  
ATOM   1428 2HG  GLU A  88       4.142  27.438  -7.422  1.00  0.66           H  
ATOM   1429  N   ASP A  89       3.077  22.597  -7.200  1.00  0.65           N  
ATOM   1430  CA  ASP A  89       2.496  21.258  -7.286  1.00  0.65           C  
ATOM   1431  C   ASP A  89       2.297  20.663  -5.891  1.00  0.65           C  
ATOM   1432  O   ASP A  89       1.285  20.008  -5.636  1.00  0.65           O  
ATOM   1433  CB  ASP A  89       3.352  20.290  -8.127  1.00  0.65           C  
ATOM   1434  CG  ASP A  89       3.314  20.522  -9.667  1.00  0.65           C  
ATOM   1435  OD1 ASP A  89       2.486  21.271 -10.144  1.00  0.65           O  
ATOM   1436  OD2 ASP A  89       4.078  19.867 -10.345  1.00  0.65           O  
ATOM   1437  H   ASP A  89       3.971  22.794  -7.648  1.00  0.65           H  
ATOM   1438  HA  ASP A  89       1.526  21.340  -7.766  1.00  0.65           H  
ATOM   1439 1HB  ASP A  89       4.388  20.365  -7.802  1.00  0.65           H  
ATOM   1440 2HB  ASP A  89       3.033  19.266  -7.927  1.00  0.65           H  
ATOM   1441  N   MET A  90       3.236  20.919  -4.975  1.00  0.64           N  
ATOM   1442  CA  MET A  90       3.134  20.429  -3.599  1.00  0.64           C  
ATOM   1443  C   MET A  90       1.864  20.970  -2.947  1.00  0.64           C  
ATOM   1444  O   MET A  90       1.081  20.220  -2.343  1.00  0.64           O  
ATOM   1445  CB  MET A  90       4.395  20.847  -2.827  1.00  0.64           C  
ATOM   1446  CG  MET A  90       4.521  20.436  -1.402  1.00  0.64           C  
ATOM   1447  SD  MET A  90       6.138  20.946  -0.747  1.00  0.64           S  
ATOM   1448  CE  MET A  90       5.932  22.700  -0.679  1.00  0.64           C  
ATOM   1449  H   MET A  90       4.067  21.445  -5.256  1.00  0.64           H  
ATOM   1450  HA  MET A  90       3.070  19.342  -3.618  1.00  0.64           H  
ATOM   1451 1HB  MET A  90       5.272  20.479  -3.358  1.00  0.64           H  
ATOM   1452 2HB  MET A  90       4.464  21.924  -2.826  1.00  0.64           H  
ATOM   1453 1HG  MET A  90       3.741  20.928  -0.829  1.00  0.64           H  
ATOM   1454 2HG  MET A  90       4.418  19.354  -1.297  1.00  0.64           H  
ATOM   1455 1HE  MET A  90       6.837  23.167  -0.319  1.00  0.64           H  
ATOM   1456 2HE  MET A  90       5.695  23.081  -1.676  1.00  0.64           H  
ATOM   1457 3HE  MET A  90       5.127  22.920  -0.003  1.00  0.64           H  
ATOM   1458  N   TYR A  91       1.637  22.270  -3.118  1.00  0.64           N  
ATOM   1459  CA  TYR A  91       0.460  22.905  -2.551  1.00  0.64           C  
ATOM   1460  C   TYR A  91      -0.809  22.411  -3.240  1.00  0.64           C  
ATOM   1461  O   TYR A  91      -1.821  22.158  -2.578  1.00  0.64           O  
ATOM   1462  CB  TYR A  91       0.596  24.419  -2.655  1.00  0.64           C  
ATOM   1463  CG  TYR A  91       1.747  24.916  -1.806  1.00  0.64           C  
ATOM   1464  CD1 TYR A  91       2.513  25.966  -2.247  1.00  0.64           C  
ATOM   1465  CD2 TYR A  91       2.058  24.286  -0.597  1.00  0.64           C  
ATOM   1466  CE1 TYR A  91       3.580  26.391  -1.507  1.00  0.64           C  
ATOM   1467  CE2 TYR A  91       3.128  24.723   0.146  1.00  0.64           C  
ATOM   1468  CZ  TYR A  91       3.894  25.772  -0.320  1.00  0.64           C  
ATOM   1469  OH  TYR A  91       4.987  26.199   0.380  1.00  0.64           O  
ATOM   1470  H   TYR A  91       2.324  22.828  -3.635  1.00  0.64           H  
ATOM   1471  HA  TYR A  91       0.393  22.632  -1.499  1.00  0.64           H  
ATOM   1472 1HB  TYR A  91       0.779  24.705  -3.695  1.00  0.64           H  
ATOM   1473 2HB  TYR A  91      -0.320  24.906  -2.326  1.00  0.64           H  
ATOM   1474  HD1 TYR A  91       2.276  26.455  -3.193  1.00  0.64           H  
ATOM   1475  HD2 TYR A  91       1.460  23.446  -0.244  1.00  0.64           H  
ATOM   1476  HE1 TYR A  91       4.187  27.217  -1.866  1.00  0.64           H  
ATOM   1477  HE2 TYR A  91       3.378  24.230   1.089  1.00  0.64           H  
ATOM   1478  HH  TYR A  91       5.354  26.978  -0.049  1.00  0.64           H  
ATOM   1479  N   ASN A  92      -0.759  22.242  -4.564  1.00  0.64           N  
ATOM   1480  CA  ASN A  92      -1.922  21.783  -5.311  1.00  0.64           C  
ATOM   1481  C   ASN A  92      -2.291  20.369  -4.881  1.00  0.64           C  
ATOM   1482  O   ASN A  92      -3.468  20.049  -4.729  1.00  0.64           O  
ATOM   1483  CB  ASN A  92      -1.650  21.827  -6.798  1.00  0.64           C  
ATOM   1484  CG  ASN A  92      -1.587  23.234  -7.353  1.00  0.64           C  
ATOM   1485  OD1 ASN A  92      -2.102  24.192  -6.762  1.00  0.64           O  
ATOM   1486  ND2 ASN A  92      -0.953  23.372  -8.491  1.00  0.64           N  
ATOM   1487  H   ASN A  92       0.096  22.469  -5.067  1.00  0.64           H  
ATOM   1488  HA  ASN A  92      -2.765  22.434  -5.084  1.00  0.64           H  
ATOM   1489 1HB  ASN A  92      -0.707  21.329  -6.999  1.00  0.64           H  
ATOM   1490 2HB  ASN A  92      -2.427  21.275  -7.322  1.00  0.64           H  
ATOM   1491 1HD2 ASN A  92      -0.866  24.274  -8.911  1.00  0.64           H  
ATOM   1492 2HD2 ASN A  92      -0.553  22.572  -8.939  1.00  0.64           H  
ATOM   1493  N   GLY A  93      -1.277  19.536  -4.636  1.00  0.64           N  
ATOM   1494  CA  GLY A  93      -1.478  18.166  -4.194  1.00  0.64           C  
ATOM   1495  C   GLY A  93      -2.258  18.189  -2.896  1.00  0.64           C  
ATOM   1496  O   GLY A  93      -3.282  17.507  -2.754  1.00  0.64           O  
ATOM   1497  H   GLY A  93      -0.324  19.854  -4.796  1.00  0.64           H  
ATOM   1498 1HA  GLY A  93      -2.019  17.605  -4.954  1.00  0.64           H  
ATOM   1499 2HA  GLY A  93      -0.510  17.686  -4.044  1.00  0.64           H  
ATOM   1500  N   CYS A  94      -1.778  19.000  -1.950  1.00  0.63           N  
ATOM   1501  CA  CYS A  94      -2.422  19.130  -0.659  1.00  0.63           C  
ATOM   1502  C   CYS A  94      -3.880  19.559  -0.867  1.00  0.63           C  
ATOM   1503  O   CYS A  94      -4.787  18.949  -0.308  1.00  0.63           O  
ATOM   1504  CB  CYS A  94      -1.664  20.149   0.204  1.00  0.63           C  
ATOM   1505  SG  CYS A  94      -2.136  20.214   1.910  1.00  0.63           S  
ATOM   1506  H   CYS A  94      -0.922  19.528  -2.136  1.00  0.63           H  
ATOM   1507  HA  CYS A  94      -2.403  18.164  -0.158  1.00  0.63           H  
ATOM   1508 1HB  CYS A  94      -0.603  19.934   0.147  1.00  0.63           H  
ATOM   1509 2HB  CYS A  94      -1.811  21.145  -0.212  1.00  0.63           H  
ATOM   1510  HG  CYS A  94      -1.404  21.278   2.243  1.00  0.63           H  
ATOM   1511  N   ASN A  95      -4.123  20.558  -1.724  1.00  0.64           N  
ATOM   1512  CA  ASN A  95      -5.490  21.033  -1.983  1.00  0.64           C  
ATOM   1513  C   ASN A  95      -6.388  20.003  -2.669  1.00  0.64           C  
ATOM   1514  O   ASN A  95      -7.602  20.004  -2.466  1.00  0.64           O  
ATOM   1515  CB  ASN A  95      -5.452  22.316  -2.789  1.00  0.64           C  
ATOM   1516  CG  ASN A  95      -5.084  23.529  -1.963  1.00  0.64           C  
ATOM   1517  OD1 ASN A  95      -5.945  24.099  -1.276  1.00  0.64           O  
ATOM   1518  ND2 ASN A  95      -3.837  23.913  -1.989  1.00  0.64           N  
ATOM   1519  H   ASN A  95      -3.338  21.027  -2.181  1.00  0.64           H  
ATOM   1520  HA  ASN A  95      -5.961  21.252  -1.029  1.00  0.64           H  
ATOM   1521 1HB  ASN A  95      -4.722  22.206  -3.590  1.00  0.64           H  
ATOM   1522 2HB  ASN A  95      -6.422  22.481  -3.251  1.00  0.64           H  
ATOM   1523 1HD2 ASN A  95      -3.541  24.704  -1.453  1.00  0.64           H  
ATOM   1524 2HD2 ASN A  95      -3.163  23.391  -2.541  1.00  0.64           H  
ATOM   1525  N   LYS A  96      -5.814  19.114  -3.477  1.00  0.64           N  
ATOM   1526  CA  LYS A  96      -6.616  18.083  -4.125  1.00  0.64           C  
ATOM   1527  C   LYS A  96      -7.000  16.968  -3.153  1.00  0.64           C  
ATOM   1528  O   LYS A  96      -8.041  16.325  -3.320  1.00  0.64           O  
ATOM   1529  CB  LYS A  96      -5.888  17.516  -5.340  1.00  0.64           C  
ATOM   1530  CG  LYS A  96      -5.809  18.493  -6.521  1.00  0.64           C  
ATOM   1531  CD  LYS A  96      -5.070  17.896  -7.703  1.00  0.64           C  
ATOM   1532  CE  LYS A  96      -5.021  18.883  -8.864  1.00  0.64           C  
ATOM   1533  NZ  LYS A  96      -4.294  18.330 -10.039  1.00  0.64           N  
ATOM   1534  H   LYS A  96      -4.813  19.172  -3.665  1.00  0.64           H  
ATOM   1535  HA  LYS A  96      -7.537  18.543  -4.476  1.00  0.64           H  
ATOM   1536 1HB  LYS A  96      -4.865  17.260  -5.052  1.00  0.64           H  
ATOM   1537 2HB  LYS A  96      -6.375  16.599  -5.671  1.00  0.64           H  
ATOM   1538 1HG  LYS A  96      -6.821  18.751  -6.834  1.00  0.64           H  
ATOM   1539 2HG  LYS A  96      -5.310  19.402  -6.210  1.00  0.64           H  
ATOM   1540 1HD  LYS A  96      -4.052  17.649  -7.397  1.00  0.64           H  
ATOM   1541 2HD  LYS A  96      -5.569  16.981  -8.024  1.00  0.64           H  
ATOM   1542 1HE  LYS A  96      -6.039  19.128  -9.163  1.00  0.64           H  
ATOM   1543 2HE  LYS A  96      -4.520  19.794  -8.534  1.00  0.64           H  
ATOM   1544 1HZ  LYS A  96      -4.286  19.013 -10.784  1.00  0.64           H  
ATOM   1545 2HZ  LYS A  96      -3.345  18.111  -9.775  1.00  0.64           H  
ATOM   1546 3HZ  LYS A  96      -4.758  17.491 -10.357  1.00  0.64           H  
ATOM   1547  N   TYR A  97      -6.159  16.738  -2.145  1.00  0.66           N  
ATOM   1548  CA  TYR A  97      -6.412  15.701  -1.155  1.00  0.66           C  
ATOM   1549  C   TYR A  97      -7.203  16.152   0.082  1.00  0.66           C  
ATOM   1550  O   TYR A  97      -8.114  15.453   0.532  1.00  0.66           O  
ATOM   1551  CB  TYR A  97      -5.102  15.041  -0.739  1.00  0.66           C  
ATOM   1552  CG  TYR A  97      -5.306  14.014   0.351  1.00  0.66           C  
ATOM   1553  CD1 TYR A  97      -6.207  12.987   0.179  1.00  0.66           C  
ATOM   1554  CD2 TYR A  97      -4.569  14.075   1.497  1.00  0.66           C  
ATOM   1555  CE1 TYR A  97      -6.384  12.057   1.157  1.00  0.66           C  
ATOM   1556  CE2 TYR A  97      -4.736  13.138   2.490  1.00  0.66           C  
ATOM   1557  CZ  TYR A  97      -5.652  12.131   2.318  1.00  0.66           C  
ATOM   1558  OH  TYR A  97      -5.853  11.195   3.290  1.00  0.66           O  
ATOM   1559  H   TYR A  97      -5.296  17.282  -2.093  1.00  0.66           H  
ATOM   1560  HA  TYR A  97      -7.016  14.936  -1.637  1.00  0.66           H  
ATOM   1561 1HB  TYR A  97      -4.625  14.566  -1.588  1.00  0.66           H  
ATOM   1562 2HB  TYR A  97      -4.416  15.809  -0.367  1.00  0.66           H  
ATOM   1563  HD1 TYR A  97      -6.796  12.922  -0.722  1.00  0.66           H  
ATOM   1564  HD2 TYR A  97      -3.855  14.859   1.608  1.00  0.66           H  
ATOM   1565  HE1 TYR A  97      -7.106  11.267   1.019  1.00  0.66           H  
ATOM   1566  HE2 TYR A  97      -4.144  13.194   3.408  1.00  0.66           H  
ATOM   1567  HH  TYR A  97      -5.243  11.347   4.032  1.00  0.66           H  
ATOM   1568  N   TYR A  98      -6.837  17.285   0.661  1.00  0.67           N  
ATOM   1569  CA  TYR A  98      -7.445  17.749   1.901  1.00  0.67           C  
ATOM   1570  C   TYR A  98      -8.683  18.616   1.708  1.00  0.67           C  
ATOM   1571  O   TYR A  98      -8.814  19.347   0.732  1.00  0.67           O  
ATOM   1572  CB  TYR A  98      -6.426  18.520   2.721  1.00  0.67           C  
ATOM   1573  CG  TYR A  98      -5.347  17.681   3.329  1.00  0.67           C  
ATOM   1574  CD1 TYR A  98      -4.161  17.515   2.672  1.00  0.67           C  
ATOM   1575  CD2 TYR A  98      -5.546  17.077   4.552  1.00  0.67           C  
ATOM   1576  CE1 TYR A  98      -3.154  16.761   3.218  1.00  0.67           C  
ATOM   1577  CE2 TYR A  98      -4.547  16.307   5.106  1.00  0.67           C  
ATOM   1578  CZ  TYR A  98      -3.351  16.147   4.439  1.00  0.67           C  
ATOM   1579  OH  TYR A  98      -2.346  15.381   4.988  1.00  0.67           O  
ATOM   1580  H   TYR A  98      -6.100  17.844   0.244  1.00  0.67           H  
ATOM   1581  HA  TYR A  98      -7.749  16.873   2.473  1.00  0.67           H  
ATOM   1582 1HB  TYR A  98      -5.944  19.251   2.078  1.00  0.67           H  
ATOM   1583 2HB  TYR A  98      -6.928  19.065   3.510  1.00  0.67           H  
ATOM   1584  HD1 TYR A  98      -4.014  17.985   1.719  1.00  0.67           H  
ATOM   1585  HD2 TYR A  98      -6.487  17.209   5.080  1.00  0.67           H  
ATOM   1586  HE1 TYR A  98      -2.213  16.642   2.683  1.00  0.67           H  
ATOM   1587  HE2 TYR A  98      -4.701  15.829   6.073  1.00  0.67           H  
ATOM   1588  HH  TYR A  98      -2.579  15.151   5.894  1.00  0.67           H  
ATOM   1589  N   ARG A  99      -9.591  18.563   2.673  1.00  0.68           N  
ATOM   1590  CA  ARG A  99     -10.758  19.430   2.641  1.00  0.68           C  
ATOM   1591  C   ARG A  99     -10.303  20.858   2.980  1.00  0.68           C  
ATOM   1592  O   ARG A  99      -9.479  21.003   3.881  1.00  0.68           O  
ATOM   1593  CB  ARG A  99     -11.795  18.965   3.650  1.00  0.68           C  
ATOM   1594  CG  ARG A  99     -12.431  17.629   3.338  1.00  0.68           C  
ATOM   1595  CD  ARG A  99     -13.378  17.207   4.411  1.00  0.68           C  
ATOM   1596  NE  ARG A  99     -12.692  16.922   5.673  1.00  0.68           N  
ATOM   1597  CZ  ARG A  99     -13.315  16.672   6.844  1.00  0.68           C  
ATOM   1598  NH1 ARG A  99     -14.629  16.676   6.905  1.00  0.68           N  
ATOM   1599  NH2 ARG A  99     -12.607  16.420   7.934  1.00  0.68           N  
ATOM   1600  H   ARG A  99      -9.458  17.921   3.444  1.00  0.68           H  
ATOM   1601  HA  ARG A  99     -11.184  19.361   1.649  1.00  0.68           H  
ATOM   1602 1HB  ARG A  99     -11.356  18.887   4.629  1.00  0.68           H  
ATOM   1603 2HB  ARG A  99     -12.596  19.695   3.719  1.00  0.68           H  
ATOM   1604 1HG  ARG A  99     -12.984  17.702   2.401  1.00  0.68           H  
ATOM   1605 2HG  ARG A  99     -11.654  16.868   3.244  1.00  0.68           H  
ATOM   1606 1HD  ARG A  99     -14.104  18.000   4.589  1.00  0.68           H  
ATOM   1607 2HD  ARG A  99     -13.901  16.303   4.098  1.00  0.68           H  
ATOM   1608  HE  ARG A  99     -11.681  16.911   5.669  1.00  0.68           H  
ATOM   1609 1HH1 ARG A  99     -15.172  16.867   6.075  1.00  0.68           H  
ATOM   1610 2HH1 ARG A  99     -15.094  16.488   7.781  1.00  0.68           H  
ATOM   1611 1HH2 ARG A  99     -11.597  16.411   7.894  1.00  0.68           H  
ATOM   1612 2HH2 ARG A  99     -13.077  16.233   8.807  1.00  0.68           H  
ATOM   1613  N   PRO A 100     -10.886  21.919   2.386  1.00  0.69           N  
ATOM   1614  CA  PRO A 100     -10.527  23.337   2.538  1.00  0.69           C  
ATOM   1615  C   PRO A 100     -10.284  23.859   3.956  1.00  0.69           C  
ATOM   1616  O   PRO A 100      -9.487  24.778   4.138  1.00  0.69           O  
ATOM   1617  CB  PRO A 100     -11.750  24.031   1.938  1.00  0.69           C  
ATOM   1618  CG  PRO A 100     -12.250  23.079   0.891  1.00  0.69           C  
ATOM   1619  CD  PRO A 100     -12.029  21.707   1.460  1.00  0.69           C  
ATOM   1620  HA  PRO A 100      -9.657  23.551   1.906  1.00  0.69           H  
ATOM   1621 1HB  PRO A 100     -12.491  24.236   2.728  1.00  0.69           H  
ATOM   1622 2HB  PRO A 100     -11.455  25.005   1.521  1.00  0.69           H  
ATOM   1623 1HG  PRO A 100     -13.310  23.279   0.676  1.00  0.69           H  
ATOM   1624 2HG  PRO A 100     -11.700  23.233  -0.049  1.00  0.69           H  
ATOM   1625 1HD  PRO A 100     -12.922  21.348   1.987  1.00  0.69           H  
ATOM   1626 2HD  PRO A 100     -11.749  21.076   0.607  1.00  0.69           H  
ATOM   1627  N   ASN A 101     -10.946  23.292   4.957  1.00  0.70           N  
ATOM   1628  CA  ASN A 101     -10.790  23.784   6.323  1.00  0.70           C  
ATOM   1629  C   ASN A 101      -9.753  23.013   7.145  1.00  0.70           C  
ATOM   1630  O   ASN A 101      -9.636  23.213   8.356  1.00  0.70           O  
ATOM   1631  CB  ASN A 101     -12.126  23.756   7.024  1.00  0.70           C  
ATOM   1632  CG  ASN A 101     -13.097  24.758   6.450  1.00  0.70           C  
ATOM   1633  OD1 ASN A 101     -12.721  25.880   6.092  1.00  0.70           O  
ATOM   1634  ND2 ASN A 101     -14.345  24.369   6.352  1.00  0.70           N  
ATOM   1635  H   ASN A 101     -11.574  22.524   4.781  1.00  0.70           H  
ATOM   1636  HA  ASN A 101     -10.448  24.819   6.275  1.00  0.70           H  
ATOM   1637 1HB  ASN A 101     -12.556  22.757   6.943  1.00  0.70           H  
ATOM   1638 2HB  ASN A 101     -11.984  23.968   8.084  1.00  0.70           H  
ATOM   1639 1HD2 ASN A 101     -15.035  24.991   5.979  1.00  0.70           H  
ATOM   1640 2HD2 ASN A 101     -14.610  23.453   6.654  1.00  0.70           H  
ATOM   1641  N   CYS A 102      -8.995  22.139   6.494  1.00  0.69           N  
ATOM   1642  CA  CYS A 102      -7.978  21.356   7.180  1.00  0.69           C  
ATOM   1643  C   CYS A 102      -6.727  22.166   7.483  1.00  0.69           C  
ATOM   1644  O   CYS A 102      -6.313  23.033   6.703  1.00  0.69           O  
ATOM   1645  CB  CYS A 102      -7.554  20.150   6.349  1.00  0.69           C  
ATOM   1646  SG  CYS A 102      -8.847  18.955   6.045  1.00  0.69           S  
ATOM   1647  H   CYS A 102      -9.138  21.991   5.495  1.00  0.69           H  
ATOM   1648  HA  CYS A 102      -8.398  20.999   8.120  1.00  0.69           H  
ATOM   1649 1HB  CYS A 102      -7.190  20.498   5.382  1.00  0.69           H  
ATOM   1650 2HB  CYS A 102      -6.726  19.636   6.842  1.00  0.69           H  
ATOM   1651  HG  CYS A 102      -9.467  19.742   5.132  1.00  0.69           H  
ATOM   1652  N   TYR A 103      -6.067  21.798   8.576  1.00  0.68           N  
ATOM   1653  CA  TYR A 103      -4.796  22.396   8.963  1.00  0.68           C  
ATOM   1654  C   TYR A 103      -3.795  22.440   7.834  1.00  0.68           C  
ATOM   1655  O   TYR A 103      -3.113  23.446   7.654  1.00  0.68           O  
ATOM   1656  CB  TYR A 103      -4.165  21.646  10.124  1.00  0.68           C  
ATOM   1657  CG  TYR A 103      -2.737  22.117  10.389  1.00  0.68           C  
ATOM   1658  CD1 TYR A 103      -2.483  23.291  11.083  1.00  0.68           C  
ATOM   1659  CD2 TYR A 103      -1.673  21.348   9.913  1.00  0.68           C  
ATOM   1660  CE1 TYR A 103      -1.171  23.691  11.300  1.00  0.68           C  
ATOM   1661  CE2 TYR A 103      -0.374  21.744  10.132  1.00  0.68           C  
ATOM   1662  CZ  TYR A 103      -0.120  22.908  10.821  1.00  0.68           C  
ATOM   1663  OH  TYR A 103       1.171  23.295  11.044  1.00  0.68           O  
ATOM   1664  H   TYR A 103      -6.463  21.079   9.165  1.00  0.68           H  
ATOM   1665  HA  TYR A 103      -4.987  23.424   9.273  1.00  0.68           H  
ATOM   1666 1HB  TYR A 103      -4.754  21.793  11.029  1.00  0.68           H  
ATOM   1667 2HB  TYR A 103      -4.141  20.575   9.904  1.00  0.68           H  
ATOM   1668  HD1 TYR A 103      -3.310  23.897  11.455  1.00  0.68           H  
ATOM   1669  HD2 TYR A 103      -1.875  20.424   9.368  1.00  0.68           H  
ATOM   1670  HE1 TYR A 103      -0.965  24.611  11.845  1.00  0.68           H  
ATOM   1671  HE2 TYR A 103       0.452  21.137   9.761  1.00  0.68           H  
ATOM   1672  HH  TYR A 103       1.768  22.620  10.708  1.00  0.68           H  
ATOM   1673  N   GLU A 104      -3.663  21.341   7.114  1.00  0.66           N  
ATOM   1674  CA  GLU A 104      -2.693  21.243   6.043  1.00  0.66           C  
ATOM   1675  C   GLU A 104      -2.910  22.264   4.913  1.00  0.66           C  
ATOM   1676  O   GLU A 104      -1.959  22.618   4.215  1.00  0.66           O  
ATOM   1677  CB  GLU A 104      -2.679  19.814   5.537  1.00  0.66           C  
ATOM   1678  CG  GLU A 104      -2.158  18.834   6.597  1.00  0.66           C  
ATOM   1679  CD  GLU A 104      -3.202  18.400   7.615  1.00  0.66           C  
ATOM   1680  OE1 GLU A 104      -4.330  18.822   7.513  1.00  0.66           O  
ATOM   1681  OE2 GLU A 104      -2.859  17.651   8.497  1.00  0.66           O  
ATOM   1682  H   GLU A 104      -4.257  20.552   7.317  1.00  0.66           H  
ATOM   1683  HA  GLU A 104      -1.711  21.436   6.474  1.00  0.66           H  
ATOM   1684 1HB  GLU A 104      -3.677  19.516   5.221  1.00  0.66           H  
ATOM   1685 2HB  GLU A 104      -2.018  19.733   4.695  1.00  0.66           H  
ATOM   1686 1HG  GLU A 104      -1.757  17.955   6.099  1.00  0.66           H  
ATOM   1687 2HG  GLU A 104      -1.336  19.313   7.124  1.00  0.66           H  
ATOM   1688  N   LEU A 105      -4.140  22.759   4.725  1.00  0.65           N  
ATOM   1689  CA  LEU A 105      -4.360  23.743   3.677  1.00  0.65           C  
ATOM   1690  C   LEU A 105      -4.089  25.116   4.230  1.00  0.65           C  
ATOM   1691  O   LEU A 105      -3.596  26.004   3.526  1.00  0.65           O  
ATOM   1692  CB  LEU A 105      -5.749  23.602   3.076  1.00  0.65           C  
ATOM   1693  CG  LEU A 105      -5.870  22.301   2.409  1.00  0.65           C  
ATOM   1694  CD1 LEU A 105      -7.182  22.139   1.806  1.00  0.65           C  
ATOM   1695  CD2 LEU A 105      -4.819  22.227   1.436  1.00  0.65           C  
ATOM   1696  H   LEU A 105      -4.912  22.495   5.331  1.00  0.65           H  
ATOM   1697  HA  LEU A 105      -3.648  23.561   2.877  1.00  0.65           H  
ATOM   1698 1HB  LEU A 105      -6.501  23.666   3.870  1.00  0.65           H  
ATOM   1699 2HB  LEU A 105      -5.920  24.394   2.348  1.00  0.65           H  
ATOM   1700  HG  LEU A 105      -5.740  21.509   3.144  1.00  0.65           H  
ATOM   1701 1HD1 LEU A 105      -7.249  21.176   1.324  1.00  0.65           H  
ATOM   1702 2HD1 LEU A 105      -7.894  22.211   2.583  1.00  0.65           H  
ATOM   1703 3HD1 LEU A 105      -7.353  22.921   1.068  1.00  0.65           H  
ATOM   1704 1HD2 LEU A 105      -4.865  21.276   0.963  1.00  0.65           H  
ATOM   1705 2HD2 LEU A 105      -4.943  23.006   0.723  1.00  0.65           H  
ATOM   1706 3HD2 LEU A 105      -3.875  22.353   1.928  1.00  0.65           H  
ATOM   1707  N   VAL A 106      -4.331  25.274   5.522  1.00  0.64           N  
ATOM   1708  CA  VAL A 106      -4.008  26.526   6.165  1.00  0.64           C  
ATOM   1709  C   VAL A 106      -2.487  26.674   6.100  1.00  0.64           C  
ATOM   1710  O   VAL A 106      -1.958  27.729   5.734  1.00  0.64           O  
ATOM   1711  CB  VAL A 106      -4.496  26.523   7.619  1.00  0.64           C  
ATOM   1712  CG1 VAL A 106      -3.987  27.751   8.330  1.00  0.64           C  
ATOM   1713  CG2 VAL A 106      -6.017  26.450   7.640  1.00  0.64           C  
ATOM   1714  H   VAL A 106      -4.768  24.516   6.053  1.00  0.64           H  
ATOM   1715  HA  VAL A 106      -4.478  27.346   5.622  1.00  0.64           H  
ATOM   1716  HB  VAL A 106      -4.087  25.662   8.134  1.00  0.64           H  
ATOM   1717 1HG1 VAL A 106      -4.320  27.735   9.366  1.00  0.64           H  
ATOM   1718 2HG1 VAL A 106      -2.900  27.751   8.295  1.00  0.64           H  
ATOM   1719 3HG1 VAL A 106      -4.370  28.644   7.839  1.00  0.64           H  
ATOM   1720 1HG2 VAL A 106      -6.368  26.433   8.671  1.00  0.64           H  
ATOM   1721 2HG2 VAL A 106      -6.431  27.317   7.128  1.00  0.64           H  
ATOM   1722 3HG2 VAL A 106      -6.341  25.540   7.132  1.00  0.64           H  
ATOM   1723  N   ALA A 107      -1.794  25.576   6.426  1.00  0.63           N  
ATOM   1724  CA  ALA A 107      -0.348  25.495   6.385  1.00  0.63           C  
ATOM   1725  C   ALA A 107       0.180  25.729   4.974  1.00  0.63           C  
ATOM   1726  O   ALA A 107       1.113  26.509   4.783  1.00  0.63           O  
ATOM   1727  CB  ALA A 107       0.084  24.133   6.885  1.00  0.63           C  
ATOM   1728  H   ALA A 107      -2.310  24.756   6.728  1.00  0.63           H  
ATOM   1729  HA  ALA A 107       0.058  26.268   7.036  1.00  0.63           H  
ATOM   1730 1HB  ALA A 107       1.164  24.057   6.879  1.00  0.63           H  
ATOM   1731 2HB  ALA A 107      -0.287  23.985   7.898  1.00  0.63           H  
ATOM   1732 3HB  ALA A 107      -0.329  23.372   6.237  1.00  0.63           H  
ATOM   1733  N   ALA A 108      -0.470  25.131   3.957  1.00  0.63           N  
ATOM   1734  CA  ALA A 108      -0.021  25.344   2.586  1.00  0.63           C  
ATOM   1735  C   ALA A 108      -0.090  26.815   2.236  1.00  0.63           C  
ATOM   1736  O   ALA A 108       0.845  27.359   1.651  1.00  0.63           O  
ATOM   1737  CB  ALA A 108      -0.888  24.567   1.604  1.00  0.63           C  
ATOM   1738  H   ALA A 108      -1.231  24.478   4.133  1.00  0.63           H  
ATOM   1739  HA  ALA A 108       1.015  25.015   2.508  1.00  0.63           H  
ATOM   1740 1HB  ALA A 108      -0.535  24.742   0.594  1.00  0.63           H  
ATOM   1741 2HB  ALA A 108      -0.868  23.516   1.804  1.00  0.63           H  
ATOM   1742 3HB  ALA A 108      -1.913  24.916   1.687  1.00  0.63           H  
ATOM   1743  N   GLY A 109      -1.169  27.474   2.670  1.00  0.63           N  
ATOM   1744  CA  GLY A 109      -1.392  28.893   2.436  1.00  0.63           C  
ATOM   1745  C   GLY A 109      -0.291  29.738   3.058  1.00  0.63           C  
ATOM   1746  O   GLY A 109       0.298  30.609   2.408  1.00  0.63           O  
ATOM   1747  H   GLY A 109      -1.901  26.953   3.154  1.00  0.63           H  
ATOM   1748 1HA  GLY A 109      -1.443  29.081   1.363  1.00  0.63           H  
ATOM   1749 2HA  GLY A 109      -2.354  29.172   2.864  1.00  0.63           H  
ATOM   1750  N   ARG A 110      -0.001  29.477   4.329  1.00  0.64           N  
ATOM   1751  CA  ARG A 110       1.022  30.228   5.043  1.00  0.64           C  
ATOM   1752  C   ARG A 110       2.389  30.075   4.380  1.00  0.64           C  
ATOM   1753  O   ARG A 110       3.157  31.048   4.265  1.00  0.64           O  
ATOM   1754  CB  ARG A 110       1.099  29.727   6.474  1.00  0.64           C  
ATOM   1755  CG  ARG A 110      -0.098  30.099   7.351  1.00  0.64           C  
ATOM   1756  CD  ARG A 110      -0.034  29.434   8.677  1.00  0.64           C  
ATOM   1757  NE  ARG A 110      -1.156  29.798   9.528  1.00  0.64           N  
ATOM   1758  CZ  ARG A 110      -1.507  29.149  10.657  1.00  0.64           C  
ATOM   1759  NH1 ARG A 110      -0.823  28.099  11.056  1.00  0.64           N  
ATOM   1760  NH2 ARG A 110      -2.543  29.567  11.361  1.00  0.64           N  
ATOM   1761  H   ARG A 110      -0.528  28.748   4.815  1.00  0.64           H  
ATOM   1762  HA  ARG A 110       0.744  31.281   5.042  1.00  0.64           H  
ATOM   1763 1HB  ARG A 110       1.172  28.637   6.466  1.00  0.64           H  
ATOM   1764 2HB  ARG A 110       2.002  30.108   6.949  1.00  0.64           H  
ATOM   1765 1HG  ARG A 110      -0.112  31.177   7.508  1.00  0.64           H  
ATOM   1766 2HG  ARG A 110      -1.019  29.794   6.857  1.00  0.64           H  
ATOM   1767 1HD  ARG A 110      -0.057  28.353   8.532  1.00  0.64           H  
ATOM   1768 2HD  ARG A 110       0.887  29.714   9.184  1.00  0.64           H  
ATOM   1769  HE  ARG A 110      -1.710  30.599   9.255  1.00  0.64           H  
ATOM   1770 1HH1 ARG A 110      -0.032  27.776  10.516  1.00  0.64           H  
ATOM   1771 2HH1 ARG A 110      -1.089  27.614  11.901  1.00  0.64           H  
ATOM   1772 1HH2 ARG A 110      -3.070  30.373  11.054  1.00  0.64           H  
ATOM   1773 2HH2 ARG A 110      -2.809  29.083  12.206  1.00  0.64           H  
ATOM   1774  N   LEU A 111       2.684  28.869   3.898  1.00  0.65           N  
ATOM   1775  CA  LEU A 111       3.970  28.635   3.276  1.00  0.65           C  
ATOM   1776  C   LEU A 111       4.028  29.202   1.862  1.00  0.65           C  
ATOM   1777  O   LEU A 111       5.068  29.725   1.459  1.00  0.65           O  
ATOM   1778  CB  LEU A 111       4.285  27.149   3.270  1.00  0.65           C  
ATOM   1779  CG  LEU A 111       4.470  26.528   4.651  1.00  0.65           C  
ATOM   1780  CD1 LEU A 111       4.697  25.061   4.481  1.00  0.65           C  
ATOM   1781  CD2 LEU A 111       5.620  27.228   5.407  1.00  0.65           C  
ATOM   1782  H   LEU A 111       2.026  28.093   4.013  1.00  0.65           H  
ATOM   1783  HA  LEU A 111       4.729  29.132   3.875  1.00  0.65           H  
ATOM   1784 1HB  LEU A 111       3.466  26.623   2.770  1.00  0.65           H  
ATOM   1785 2HB  LEU A 111       5.200  26.990   2.715  1.00  0.65           H  
ATOM   1786  HG  LEU A 111       3.556  26.644   5.230  1.00  0.65           H  
ATOM   1787 1HD1 LEU A 111       4.788  24.629   5.454  1.00  0.65           H  
ATOM   1788 2HD1 LEU A 111       3.843  24.637   3.965  1.00  0.65           H  
ATOM   1789 3HD1 LEU A 111       5.600  24.879   3.905  1.00  0.65           H  
ATOM   1790 1HD2 LEU A 111       5.732  26.769   6.384  1.00  0.65           H  
ATOM   1791 2HD2 LEU A 111       6.535  27.144   4.881  1.00  0.65           H  
ATOM   1792 3HD2 LEU A 111       5.384  28.285   5.531  1.00  0.65           H  
ATOM   1793  N   GLU A 112       2.921  29.136   1.113  1.00  0.66           N  
ATOM   1794  CA  GLU A 112       2.891  29.692  -0.237  1.00  0.66           C  
ATOM   1795  C   GLU A 112       3.116  31.191  -0.153  1.00  0.66           C  
ATOM   1796  O   GLU A 112       3.908  31.755  -0.911  1.00  0.66           O  
ATOM   1797  CB  GLU A 112       1.566  29.382  -0.939  1.00  0.66           C  
ATOM   1798  CG  GLU A 112       1.496  29.839  -2.388  1.00  0.66           C  
ATOM   1799  CD  GLU A 112       0.224  29.416  -3.108  1.00  0.66           C  
ATOM   1800  OE1 GLU A 112      -0.597  28.760  -2.516  1.00  0.66           O  
ATOM   1801  OE2 GLU A 112       0.085  29.759  -4.256  1.00  0.66           O  
ATOM   1802  H   GLU A 112       2.090  28.673   1.471  1.00  0.66           H  
ATOM   1803  HA  GLU A 112       3.702  29.260  -0.815  1.00  0.66           H  
ATOM   1804 1HB  GLU A 112       1.374  28.314  -0.901  1.00  0.66           H  
ATOM   1805 2HB  GLU A 112       0.754  29.868  -0.395  1.00  0.66           H  
ATOM   1806 1HG  GLU A 112       1.555  30.923  -2.402  1.00  0.66           H  
ATOM   1807 2HG  GLU A 112       2.362  29.445  -2.920  1.00  0.66           H  
ATOM   1808  N   GLY A 113       2.464  31.821   0.827  1.00  0.67           N  
ATOM   1809  CA  GLY A 113       2.616  33.240   1.080  1.00  0.67           C  
ATOM   1810  C   GLY A 113       4.083  33.547   1.338  1.00  0.67           C  
ATOM   1811  O   GLY A 113       4.671  34.399   0.667  1.00  0.67           O  
ATOM   1812  H   GLY A 113       1.814  31.293   1.412  1.00  0.67           H  
ATOM   1813 1HA  GLY A 113       2.256  33.809   0.225  1.00  0.67           H  
ATOM   1814 2HA  GLY A 113       2.017  33.518   1.946  1.00  0.67           H  
ATOM   1815  N   THR A 114       4.686  32.823   2.288  1.00  0.69           N  
ATOM   1816  CA  THR A 114       6.084  33.020   2.639  1.00  0.69           C  
ATOM   1817  C   THR A 114       6.989  32.856   1.419  1.00  0.69           C  
ATOM   1818  O   THR A 114       7.867  33.687   1.176  1.00  0.69           O  
ATOM   1819  CB  THR A 114       6.500  32.025   3.732  1.00  0.69           C  
ATOM   1820  OG1 THR A 114       5.691  32.242   4.900  1.00  0.69           O  
ATOM   1821  CG2 THR A 114       7.979  32.189   4.076  1.00  0.69           C  
ATOM   1822  H   THR A 114       4.147  32.128   2.810  1.00  0.69           H  
ATOM   1823  HA  THR A 114       6.206  34.032   3.022  1.00  0.69           H  
ATOM   1824  HB  THR A 114       6.333  31.012   3.375  1.00  0.69           H  
ATOM   1825  HG1 THR A 114       4.771  31.921   4.721  1.00  0.69           H  
ATOM   1826 1HG2 THR A 114       8.251  31.468   4.848  1.00  0.69           H  
ATOM   1827 2HG2 THR A 114       8.580  32.011   3.182  1.00  0.69           H  
ATOM   1828 3HG2 THR A 114       8.162  33.200   4.440  1.00  0.69           H  
ATOM   1829  N   PHE A 115       6.748  31.817   0.619  1.00  0.71           N  
ATOM   1830  CA  PHE A 115       7.524  31.577  -0.587  1.00  0.71           C  
ATOM   1831  C   PHE A 115       7.517  32.810  -1.479  1.00  0.71           C  
ATOM   1832  O   PHE A 115       8.576  33.279  -1.916  1.00  0.71           O  
ATOM   1833  CB  PHE A 115       6.935  30.389  -1.362  1.00  0.71           C  
ATOM   1834  CG  PHE A 115       7.549  30.168  -2.713  1.00  0.71           C  
ATOM   1835  CD1 PHE A 115       8.710  29.495  -2.863  1.00  0.71           C  
ATOM   1836  CD2 PHE A 115       6.940  30.670  -3.839  1.00  0.71           C  
ATOM   1837  CE1 PHE A 115       9.280  29.322  -4.111  1.00  0.71           C  
ATOM   1838  CE2 PHE A 115       7.493  30.501  -5.078  1.00  0.71           C  
ATOM   1839  CZ  PHE A 115       8.671  29.823  -5.210  1.00  0.71           C  
ATOM   1840  H   PHE A 115       6.013  31.161   0.867  1.00  0.71           H  
ATOM   1841  HA  PHE A 115       8.553  31.354  -0.303  1.00  0.71           H  
ATOM   1842 1HB  PHE A 115       7.040  29.483  -0.778  1.00  0.71           H  
ATOM   1843 2HB  PHE A 115       5.882  30.542  -1.508  1.00  0.71           H  
ATOM   1844  HD1 PHE A 115       9.178  29.097  -1.986  1.00  0.71           H  
ATOM   1845  HD2 PHE A 115       6.007  31.213  -3.730  1.00  0.71           H  
ATOM   1846  HE1 PHE A 115      10.211  28.788  -4.214  1.00  0.71           H  
ATOM   1847  HE2 PHE A 115       6.998  30.912  -5.949  1.00  0.71           H  
ATOM   1848  HZ  PHE A 115       9.119  29.687  -6.186  1.00  0.71           H  
ATOM   1849  N   PHE A 116       6.332  33.350  -1.760  1.00  0.74           N  
ATOM   1850  CA  PHE A 116       6.260  34.495  -2.651  1.00  0.74           C  
ATOM   1851  C   PHE A 116       6.823  35.781  -2.035  1.00  0.74           C  
ATOM   1852  O   PHE A 116       7.425  36.606  -2.743  1.00  0.74           O  
ATOM   1853  CB  PHE A 116       4.830  34.676  -3.148  1.00  0.74           C  
ATOM   1854  CG  PHE A 116       4.497  33.673  -4.226  1.00  0.74           C  
ATOM   1855  CD1 PHE A 116       5.162  33.725  -5.452  1.00  0.74           C  
ATOM   1856  CD2 PHE A 116       3.545  32.689  -4.038  1.00  0.74           C  
ATOM   1857  CE1 PHE A 116       4.882  32.815  -6.454  1.00  0.74           C  
ATOM   1858  CE2 PHE A 116       3.264  31.772  -5.044  1.00  0.74           C  
ATOM   1859  CZ  PHE A 116       3.935  31.835  -6.252  1.00  0.74           C  
ATOM   1860  H   PHE A 116       5.479  32.942  -1.368  1.00  0.74           H  
ATOM   1861  HA  PHE A 116       6.859  34.258  -3.527  1.00  0.74           H  
ATOM   1862 1HB  PHE A 116       4.136  34.532  -2.312  1.00  0.74           H  
ATOM   1863 2HB  PHE A 116       4.689  35.680  -3.540  1.00  0.74           H  
ATOM   1864  HD1 PHE A 116       5.916  34.497  -5.613  1.00  0.74           H  
ATOM   1865  HD2 PHE A 116       3.016  32.637  -3.088  1.00  0.74           H  
ATOM   1866  HE1 PHE A 116       5.410  32.872  -7.400  1.00  0.74           H  
ATOM   1867  HE2 PHE A 116       2.508  30.999  -4.886  1.00  0.74           H  
ATOM   1868  HZ  PHE A 116       3.709  31.109  -7.043  1.00  0.74           H  
ATOM   1869  N   LYS A 117       6.687  35.947  -0.717  1.00  0.78           N  
ATOM   1870  CA  LYS A 117       7.237  37.135  -0.071  1.00  0.78           C  
ATOM   1871  C   LYS A 117       8.759  37.127  -0.148  1.00  0.78           C  
ATOM   1872  O   LYS A 117       9.386  38.163  -0.388  1.00  0.78           O  
ATOM   1873  CB  LYS A 117       6.797  37.225   1.389  1.00  0.78           C  
ATOM   1874  CG  LYS A 117       5.321  37.565   1.597  1.00  0.78           C  
ATOM   1875  CD  LYS A 117       4.967  37.590   3.079  1.00  0.78           C  
ATOM   1876  CE  LYS A 117       3.497  37.906   3.296  1.00  0.78           C  
ATOM   1877  NZ  LYS A 117       3.138  37.911   4.744  1.00  0.78           N  
ATOM   1878  H   LYS A 117       6.171  35.259  -0.164  1.00  0.78           H  
ATOM   1879  HA  LYS A 117       6.876  38.016  -0.601  1.00  0.78           H  
ATOM   1880 1HB  LYS A 117       6.985  36.262   1.872  1.00  0.78           H  
ATOM   1881 2HB  LYS A 117       7.399  37.970   1.905  1.00  0.78           H  
ATOM   1882 1HG  LYS A 117       5.115  38.544   1.168  1.00  0.78           H  
ATOM   1883 2HG  LYS A 117       4.702  36.833   1.090  1.00  0.78           H  
ATOM   1884 1HD  LYS A 117       5.186  36.612   3.515  1.00  0.78           H  
ATOM   1885 2HD  LYS A 117       5.572  38.339   3.587  1.00  0.78           H  
ATOM   1886 1HE  LYS A 117       3.276  38.884   2.872  1.00  0.78           H  
ATOM   1887 2HE  LYS A 117       2.894  37.154   2.785  1.00  0.78           H  
ATOM   1888 1HZ  LYS A 117       2.156  38.123   4.847  1.00  0.78           H  
ATOM   1889 2HZ  LYS A 117       3.331  37.003   5.143  1.00  0.78           H  
ATOM   1890 3HZ  LYS A 117       3.685  38.612   5.224  1.00  0.78           H  
ATOM   1891  N   GLU A 118       9.361  35.951   0.033  1.00  0.86           N  
ATOM   1892  CA  GLU A 118      10.808  35.850  -0.054  1.00  0.86           C  
ATOM   1893  C   GLU A 118      11.279  35.934  -1.505  1.00  0.86           C  
ATOM   1894  O   GLU A 118      12.249  36.626  -1.812  1.00  0.86           O  
ATOM   1895  CB  GLU A 118      11.287  34.547   0.567  1.00  0.86           C  
ATOM   1896  CG  GLU A 118      11.129  34.421   2.094  1.00  0.86           C  
ATOM   1897  CD  GLU A 118      11.907  35.454   2.887  1.00  0.86           C  
ATOM   1898  OE1 GLU A 118      13.069  35.629   2.624  1.00  0.86           O  
ATOM   1899  OE2 GLU A 118      11.333  36.058   3.766  1.00  0.86           O  
ATOM   1900  H   GLU A 118       8.805  35.122   0.254  1.00  0.86           H  
ATOM   1901  HA  GLU A 118      11.246  36.682   0.496  1.00  0.86           H  
ATOM   1902 1HB  GLU A 118      10.697  33.740   0.137  1.00  0.86           H  
ATOM   1903 2HB  GLU A 118      12.319  34.379   0.300  1.00  0.86           H  
ATOM   1904 1HG  GLU A 118      10.072  34.514   2.342  1.00  0.86           H  
ATOM   1905 2HG  GLU A 118      11.455  33.422   2.390  1.00  0.86           H  
ATOM   1906  N   THR A 119      10.522  35.326  -2.424  1.00  0.99           N  
ATOM   1907  CA  THR A 119      10.873  35.317  -3.841  1.00  0.99           C  
ATOM   1908  C   THR A 119      10.965  36.716  -4.393  1.00  0.99           C  
ATOM   1909  O   THR A 119      11.908  37.057  -5.115  1.00  0.99           O  
ATOM   1910  CB  THR A 119       9.837  34.559  -4.675  1.00  0.99           C  
ATOM   1911  OG1 THR A 119       9.789  33.183  -4.281  1.00  0.99           O  
ATOM   1912  CG2 THR A 119      10.177  34.681  -6.120  1.00  0.99           C  
ATOM   1913  H   THR A 119       9.712  34.783  -2.129  1.00  0.99           H  
ATOM   1914  HA  THR A 119      11.841  34.842  -3.964  1.00  0.99           H  
ATOM   1915  HB  THR A 119       8.860  34.998  -4.510  1.00  0.99           H  
ATOM   1916  HG1 THR A 119       9.512  33.126  -3.339  1.00  0.99           H  
ATOM   1917 1HG2 THR A 119       9.428  34.162  -6.710  1.00  0.99           H  
ATOM   1918 2HG2 THR A 119      10.189  35.734  -6.399  1.00  0.99           H  
ATOM   1919 3HG2 THR A 119      11.159  34.252  -6.296  1.00  0.99           H  
ATOM   1920  N   SER A 120      10.001  37.544  -4.013  1.00  1.20           N  
ATOM   1921  CA  SER A 120       9.904  38.919  -4.458  1.00  1.20           C  
ATOM   1922  C   SER A 120      11.137  39.748  -4.092  1.00  1.20           C  
ATOM   1923  O   SER A 120      11.366  40.807  -4.678  1.00  1.20           O  
ATOM   1924  CB  SER A 120       8.672  39.551  -3.845  1.00  1.20           C  
ATOM   1925  OG  SER A 120       7.502  38.922  -4.307  1.00  1.20           O  
ATOM   1926  H   SER A 120       9.254  37.188  -3.413  1.00  1.20           H  
ATOM   1927  HA  SER A 120       9.800  38.917  -5.543  1.00  1.20           H  
ATOM   1928 1HB  SER A 120       8.728  39.467  -2.756  1.00  1.20           H  
ATOM   1929 2HB  SER A 120       8.646  40.608  -4.093  1.00  1.20           H  
ATOM   1930  HG  SER A 120       7.486  38.038  -3.866  1.00  1.20           H  
ATOM   1931  N   ASN A 121      11.909  39.300  -3.095  1.00  1.51           N  
ATOM   1932  CA  ASN A 121      13.087  40.013  -2.654  1.00  1.51           C  
ATOM   1933  C   ASN A 121      14.411  39.383  -3.112  1.00  1.51           C  
ATOM   1934  O   ASN A 121      15.486  39.852  -2.724  1.00  1.51           O  
ATOM   1935  CB  ASN A 121      13.030  40.151  -1.146  1.00  1.51           C  
ATOM   1936  CG  ASN A 121      11.972  41.148  -0.706  1.00  1.51           C  
ATOM   1937  OD1 ASN A 121      12.229  42.358  -0.765  1.00  1.51           O  
ATOM   1938  ND2 ASN A 121      10.809  40.698  -0.296  1.00  1.51           N  
ATOM   1939  H   ASN A 121      11.708  38.408  -2.647  1.00  1.51           H  
ATOM   1940  HA  ASN A 121      13.054  41.014  -3.082  1.00  1.51           H  
ATOM   1941 1HB  ASN A 121      12.800  39.174  -0.705  1.00  1.51           H  
ATOM   1942 2HB  ASN A 121      14.000  40.466  -0.767  1.00  1.51           H  
ATOM   1943 1HD2 ASN A 121      10.103  41.345  -0.012  1.00  1.51           H  
ATOM   1944 2HD2 ASN A 121      10.594  39.703  -0.279  1.00  1.51           H  
ATOM   1945  N   LEU A 122      14.376  38.393  -4.016  1.00  1.96           N  
ATOM   1946  CA  LEU A 122      15.635  37.781  -4.471  1.00  1.96           C  
ATOM   1947  C   LEU A 122      16.252  38.552  -5.641  1.00  1.96           C  
ATOM   1948  O   LEU A 122      16.369  38.038  -6.767  1.00  1.96           O  
ATOM   1949  CB  LEU A 122      15.435  36.307  -4.864  1.00  1.96           C  
ATOM   1950  CG  LEU A 122      14.960  35.357  -3.749  1.00  1.96           C  
ATOM   1951  CD1 LEU A 122      14.782  33.948  -4.309  1.00  1.96           C  
ATOM   1952  CD2 LEU A 122      15.970  35.351  -2.638  1.00  1.96           C  
ATOM   1953  H   LEU A 122      13.485  38.031  -4.361  1.00  1.96           H  
ATOM   1954  HA  LEU A 122      16.344  37.809  -3.645  1.00  1.96           H  
ATOM   1955 1HB  LEU A 122      14.690  36.267  -5.660  1.00  1.96           H  
ATOM   1956 2HB  LEU A 122      16.379  35.921  -5.250  1.00  1.96           H  
ATOM   1957  HG  LEU A 122      14.005  35.697  -3.364  1.00  1.96           H  
ATOM   1958 1HD1 LEU A 122      14.457  33.299  -3.513  1.00  1.96           H  
ATOM   1959 2HD1 LEU A 122      14.037  33.957  -5.107  1.00  1.96           H  
ATOM   1960 3HD1 LEU A 122      15.734  33.587  -4.702  1.00  1.96           H  
ATOM   1961 1HD2 LEU A 122      15.630  34.682  -1.860  1.00  1.96           H  
ATOM   1962 2HD2 LEU A 122      16.925  35.009  -3.022  1.00  1.96           H  
ATOM   1963 3HD2 LEU A 122      16.078  36.359  -2.236  1.00  1.96           H  
ATOM   1964  N   ALA A 123      16.649  39.787  -5.331  1.00  2.51           N  
ATOM   1965  CA  ALA A 123      17.190  40.760  -6.273  1.00  2.51           C  
ATOM   1966  C   ALA A 123      18.600  40.388  -6.708  1.00  2.51           C  
ATOM   1967  O   ALA A 123      18.844  40.228  -7.907  1.00  2.51           O  
ATOM   1968  OXT ALA A 123      19.323  39.829  -5.886  1.00  2.51           O  
ATOM   1969  CB  ALA A 123      17.178  42.143  -5.642  1.00  2.51           C  
ATOM   1970  H   ALA A 123      16.507  40.054  -4.355  1.00  2.51           H  
ATOM   1971  HA  ALA A 123      16.552  40.767  -7.157  1.00  2.51           H  
ATOM   1972 1HB  ALA A 123      17.554  42.874  -6.357  1.00  2.51           H  
ATOM   1973 2HB  ALA A 123      16.156  42.402  -5.359  1.00  2.51           H  
ATOM   1974 3HB  ALA A 123      17.810  42.143  -4.755  1.00  2.51           H  
ENDMDL

