REMARK ID 642010 DOMAINID 635593 MODEL 1 4qt4-NE-1
MODEL     1
ATOM      1  N   MET A   1       0.661  -1.481  -1.825  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.869  -0.666  -1.881  1.00  1.09           C  
ATOM      3  C   MET A   1       1.799   0.573  -1.009  1.00  1.09           C  
ATOM      4  O   MET A   1       0.709   1.022  -0.617  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.178  -0.211  -3.304  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.572  -1.279  -4.277  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.016  -0.567  -5.877  1.00  1.09           S  
ATOM      8  CE  MET A   1       3.674  -1.992  -6.725  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.896  -2.402  -1.484  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.006  -1.053  -1.200  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.260  -1.555  -2.747  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.705  -1.267  -1.522  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.317   0.315  -3.712  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.997   0.493  -3.271  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.411  -1.842  -3.893  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.737  -1.963  -4.422  1.00  1.09           H  
ATOM     17 1HE  MET A   1       3.988  -1.706  -7.730  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.532  -2.376  -6.173  1.00  1.09           H  
ATOM     19 3HE  MET A   1       2.913  -2.766  -6.790  1.00  1.09           H  
ATOM     20  N   LYS A   2       2.984   1.086  -0.694  1.00  0.95           N  
ATOM     21  CA  LYS A   2       3.145   2.301   0.090  1.00  0.95           C  
ATOM     22  C   LYS A   2       4.115   3.181  -0.661  1.00  0.95           C  
ATOM     23  O   LYS A   2       5.267   2.815  -0.838  1.00  0.95           O  
ATOM     24  CB  LYS A   2       3.684   1.992   1.483  1.00  0.95           C  
ATOM     25  CG  LYS A   2       2.760   1.138   2.341  1.00  0.95           C  
ATOM     26  CD  LYS A   2       3.300   0.924   3.739  1.00  0.95           C  
ATOM     27  CE  LYS A   2       2.320   0.085   4.552  1.00  0.95           C  
ATOM     28  NZ  LYS A   2       2.813  -0.194   5.918  1.00  0.95           N  
ATOM     29  H   LYS A   2       3.832   0.650  -1.070  1.00  0.95           H  
ATOM     30  HA  LYS A   2       2.193   2.822   0.167  1.00  0.95           H  
ATOM     31 1HB  LYS A   2       4.638   1.466   1.397  1.00  0.95           H  
ATOM     32 2HB  LYS A   2       3.879   2.921   2.009  1.00  0.95           H  
ATOM     33 1HG  LYS A   2       1.784   1.594   2.406  1.00  0.95           H  
ATOM     34 2HG  LYS A   2       2.643   0.164   1.873  1.00  0.95           H  
ATOM     35 1HD  LYS A   2       4.272   0.422   3.694  1.00  0.95           H  
ATOM     36 2HD  LYS A   2       3.437   1.890   4.231  1.00  0.95           H  
ATOM     37 1HE  LYS A   2       1.374   0.623   4.621  1.00  0.95           H  
ATOM     38 2HE  LYS A   2       2.150  -0.861   4.038  1.00  0.95           H  
ATOM     39 1HZ  LYS A   2       2.130  -0.748   6.416  1.00  0.95           H  
ATOM     40 2HZ  LYS A   2       3.683  -0.703   5.859  1.00  0.95           H  
ATOM     41 3HZ  LYS A   2       2.964   0.676   6.408  1.00  0.95           H  
ATOM     42  N   LEU A   3       3.645   4.319  -1.123  1.00  0.83           N  
ATOM     43  CA  LEU A   3       4.475   5.197  -1.937  1.00  0.83           C  
ATOM     44  C   LEU A   3       4.855   6.458  -1.196  1.00  0.83           C  
ATOM     45  O   LEU A   3       4.026   7.037  -0.492  1.00  0.83           O  
ATOM     46  CB  LEU A   3       3.754   5.539  -3.250  1.00  0.83           C  
ATOM     47  CG  LEU A   3       3.956   4.531  -4.450  1.00  0.83           C  
ATOM     48  CD1 LEU A   3       3.289   3.202  -4.156  1.00  0.83           C  
ATOM     49  CD2 LEU A   3       3.375   5.126  -5.716  1.00  0.83           C  
ATOM     50  H   LEU A   3       2.684   4.580  -0.906  1.00  0.83           H  
ATOM     51  HA  LEU A   3       5.391   4.670  -2.183  1.00  0.83           H  
ATOM     52 1HB  LEU A   3       2.721   5.523  -3.019  1.00  0.83           H  
ATOM     53 2HB  LEU A   3       4.041   6.540  -3.573  1.00  0.83           H  
ATOM     54  HG  LEU A   3       5.020   4.358  -4.592  1.00  0.83           H  
ATOM     55 1HD1 LEU A   3       3.449   2.526  -4.995  1.00  0.83           H  
ATOM     56 2HD1 LEU A   3       3.719   2.770  -3.275  1.00  0.83           H  
ATOM     57 3HD1 LEU A   3       2.218   3.351  -4.007  1.00  0.83           H  
ATOM     58 1HD2 LEU A   3       3.534   4.437  -6.543  1.00  0.83           H  
ATOM     59 2HD2 LEU A   3       2.314   5.289  -5.591  1.00  0.83           H  
ATOM     60 3HD2 LEU A   3       3.864   6.071  -5.928  1.00  0.83           H  
ATOM     61  N   LEU A   4       6.116   6.855  -1.338  1.00  0.73           N  
ATOM     62  CA  LEU A   4       6.606   8.083  -0.710  1.00  0.73           C  
ATOM     63  C   LEU A   4       7.043   9.069  -1.770  1.00  0.73           C  
ATOM     64  O   LEU A   4       7.979   8.794  -2.530  1.00  0.73           O  
ATOM     65  CB  LEU A   4       7.778   7.799   0.241  1.00  0.73           C  
ATOM     66  CG  LEU A   4       8.438   9.030   0.938  1.00  0.73           C  
ATOM     67  CD1 LEU A   4       7.432   9.706   1.857  1.00  0.73           C  
ATOM     68  CD2 LEU A   4       9.652   8.561   1.738  1.00  0.73           C  
ATOM     69  H   LEU A   4       6.720   6.301  -1.950  1.00  0.73           H  
ATOM     70  HA  LEU A   4       5.798   8.535  -0.144  1.00  0.73           H  
ATOM     71 1HB  LEU A   4       7.436   7.131   1.021  1.00  0.73           H  
ATOM     72 2HB  LEU A   4       8.532   7.313  -0.306  1.00  0.73           H  
ATOM     73  HG  LEU A   4       8.750   9.756   0.181  1.00  0.73           H  
ATOM     74 1HD1 LEU A   4       7.897  10.554   2.332  1.00  0.73           H  
ATOM     75 2HD1 LEU A   4       6.577  10.044   1.274  1.00  0.73           H  
ATOM     76 3HD1 LEU A   4       7.106   9.001   2.618  1.00  0.73           H  
ATOM     77 1HD2 LEU A   4      10.126   9.414   2.228  1.00  0.73           H  
ATOM     78 2HD2 LEU A   4       9.323   7.848   2.490  1.00  0.73           H  
ATOM     79 3HD2 LEU A   4      10.370   8.088   1.078  1.00  0.73           H  
ATOM     80  N   ILE A   5       6.384  10.218  -1.784  1.00  0.67           N  
ATOM     81  CA  ILE A   5       6.673  11.259  -2.748  1.00  0.67           C  
ATOM     82  C   ILE A   5       7.379  12.391  -2.035  1.00  0.67           C  
ATOM     83  O   ILE A   5       6.840  12.915  -1.055  1.00  0.67           O  
ATOM     84  CB  ILE A   5       5.394  11.809  -3.375  1.00  0.67           C  
ATOM     85  CG1 ILE A   5       4.627  10.696  -4.032  1.00  0.67           C  
ATOM     86  CG2 ILE A   5       5.770  12.847  -4.431  1.00  0.67           C  
ATOM     87  CD1 ILE A   5       3.311  11.105  -4.478  1.00  0.67           C  
ATOM     88  H   ILE A   5       5.628  10.356  -1.111  1.00  0.67           H  
ATOM     89  HA  ILE A   5       7.311  10.859  -3.523  1.00  0.67           H  
ATOM     90  HB  ILE A   5       4.794  12.255  -2.633  1.00  0.67           H  
ATOM     91 1HG1 ILE A   5       5.172  10.336  -4.875  1.00  0.67           H  
ATOM     92 2HG1 ILE A   5       4.505   9.878  -3.319  1.00  0.67           H  
ATOM     93 1HG2 ILE A   5       4.873  13.248  -4.894  1.00  0.67           H  
ATOM     94 2HG2 ILE A   5       6.329  13.650  -3.977  1.00  0.67           H  
ATOM     95 3HG2 ILE A   5       6.391  12.374  -5.189  1.00  0.67           H  
ATOM     96 1HD1 ILE A   5       2.830  10.264  -4.925  1.00  0.67           H  
ATOM     97 2HD1 ILE A   5       2.737  11.446  -3.633  1.00  0.67           H  
ATOM     98 3HD1 ILE A   5       3.407  11.906  -5.205  1.00  0.67           H  
ATOM     99  N   VAL A   6       8.561  12.772  -2.507  1.00  0.65           N  
ATOM    100  CA  VAL A   6       9.289  13.817  -1.812  1.00  0.65           C  
ATOM    101  C   VAL A   6       9.498  15.032  -2.698  1.00  0.65           C  
ATOM    102  O   VAL A   6       9.847  14.898  -3.875  1.00  0.65           O  
ATOM    103  CB  VAL A   6      10.677  13.317  -1.386  1.00  0.65           C  
ATOM    104  CG1 VAL A   6      11.455  13.012  -2.563  1.00  0.65           C  
ATOM    105  CG2 VAL A   6      11.395  14.356  -0.531  1.00  0.65           C  
ATOM    106  H   VAL A   6       8.944  12.304  -3.328  1.00  0.65           H  
ATOM    107  HA  VAL A   6       8.725  14.093  -0.939  1.00  0.65           H  
ATOM    108  HB  VAL A   6      10.553  12.408  -0.814  1.00  0.65           H  
ATOM    109 1HG1 VAL A   6      12.436  12.658  -2.289  1.00  0.65           H  
ATOM    110 2HG1 VAL A   6      10.924  12.253  -3.117  1.00  0.65           H  
ATOM    111 3HG1 VAL A   6      11.561  13.919  -3.153  1.00  0.65           H  
ATOM    112 1HG2 VAL A   6      12.370  13.974  -0.229  1.00  0.65           H  
ATOM    113 2HG2 VAL A   6      11.536  15.275  -1.091  1.00  0.65           H  
ATOM    114 3HG2 VAL A   6      10.797  14.557   0.352  1.00  0.65           H  
ATOM    115  N   GLY A   7       9.281  16.213  -2.135  1.00  0.65           N  
ATOM    116  CA  GLY A   7       9.524  17.443  -2.879  1.00  0.65           C  
ATOM    117  C   GLY A   7      10.854  18.020  -2.482  1.00  0.65           C  
ATOM    118  O   GLY A   7      11.187  18.045  -1.297  1.00  0.65           O  
ATOM    119  H   GLY A   7       8.974  16.235  -1.162  1.00  0.65           H  
ATOM    120 1HA  GLY A   7       9.513  17.245  -3.951  1.00  0.65           H  
ATOM    121 2HA  GLY A   7       8.740  18.169  -2.674  1.00  0.65           H  
ATOM    122  N   LEU A   8      11.587  18.530  -3.456  1.00  0.67           N  
ATOM    123  CA  LEU A   8      12.888  19.124  -3.193  1.00  0.67           C  
ATOM    124  C   LEU A   8      12.894  20.630  -3.446  1.00  0.67           C  
ATOM    125  O   LEU A   8      12.112  21.125  -4.260  1.00  0.67           O  
ATOM    126  CB  LEU A   8      13.916  18.383  -4.034  1.00  0.67           C  
ATOM    127  CG  LEU A   8      13.933  16.863  -3.762  1.00  0.67           C  
ATOM    128  CD1 LEU A   8      14.882  16.214  -4.676  1.00  0.67           C  
ATOM    129  CD2 LEU A   8      14.309  16.597  -2.312  1.00  0.67           C  
ATOM    130  H   LEU A   8      11.260  18.427  -4.420  1.00  0.67           H  
ATOM    131  HA  LEU A   8      13.136  18.964  -2.145  1.00  0.67           H  
ATOM    132 1HB  LEU A   8      13.684  18.535  -5.085  1.00  0.67           H  
ATOM    133 2HB  LEU A   8      14.907  18.786  -3.831  1.00  0.67           H  
ATOM    134  HG  LEU A   8      12.939  16.445  -3.953  1.00  0.67           H  
ATOM    135 1HD1 LEU A   8      14.888  15.181  -4.474  1.00  0.67           H  
ATOM    136 2HD1 LEU A   8      14.591  16.382  -5.684  1.00  0.67           H  
ATOM    137 3HD1 LEU A   8      15.848  16.586  -4.543  1.00  0.67           H  
ATOM    138 1HD2 LEU A   8      14.300  15.537  -2.125  1.00  0.67           H  
ATOM    139 2HD2 LEU A   8      15.285  16.983  -2.120  1.00  0.67           H  
ATOM    140 3HD2 LEU A   8      13.593  17.076  -1.650  1.00  0.67           H  
ATOM    141  N   GLY A   9      13.762  21.341  -2.728  1.00  0.71           N  
ATOM    142  CA  GLY A   9      13.922  22.793  -2.848  1.00  0.71           C  
ATOM    143  C   GLY A   9      14.551  23.345  -1.566  1.00  0.71           C  
ATOM    144  O   GLY A   9      14.811  22.581  -0.631  1.00  0.71           O  
ATOM    145  H   GLY A   9      14.366  20.849  -2.086  1.00  0.71           H  
ATOM    146 1HA  GLY A   9      14.553  23.021  -3.706  1.00  0.71           H  
ATOM    147 2HA  GLY A   9      12.956  23.262  -3.026  1.00  0.71           H  
ATOM    148  N   ILE A  10      14.719  24.659  -1.463  1.00  0.76           N  
ATOM    149  CA  ILE A  10      15.361  25.252  -0.282  1.00  0.76           C  
ATOM    150  C   ILE A  10      14.389  26.006   0.627  1.00  0.76           C  
ATOM    151  O   ILE A  10      13.577  26.820   0.185  1.00  0.76           O  
ATOM    152  CB  ILE A  10      16.532  26.156  -0.685  1.00  0.76           C  
ATOM    153  CG1 ILE A  10      17.594  25.360  -1.384  1.00  0.76           C  
ATOM    154  CG2 ILE A  10      17.139  26.773   0.546  1.00  0.76           C  
ATOM    155  CD1 ILE A  10      18.614  26.214  -2.083  1.00  0.76           C  
ATOM    156  H   ILE A  10      14.405  25.254  -2.225  1.00  0.76           H  
ATOM    157  HA  ILE A  10      15.785  24.443   0.309  1.00  0.76           H  
ATOM    158  HB  ILE A  10      16.187  26.936  -1.363  1.00  0.76           H  
ATOM    159 1HG1 ILE A  10      18.110  24.755  -0.645  1.00  0.76           H  
ATOM    160 2HG1 ILE A  10      17.141  24.701  -2.092  1.00  0.76           H  
ATOM    161 1HG2 ILE A  10      17.975  27.399   0.256  1.00  0.76           H  
ATOM    162 2HG2 ILE A  10      16.399  27.374   1.063  1.00  0.76           H  
ATOM    163 3HG2 ILE A  10      17.493  25.987   1.210  1.00  0.76           H  
ATOM    164 1HD1 ILE A  10      19.359  25.574  -2.558  1.00  0.76           H  
ATOM    165 2HD1 ILE A  10      18.122  26.824  -2.847  1.00  0.76           H  
ATOM    166 3HD1 ILE A  10      19.103  26.866  -1.361  1.00  0.76           H  
ATOM    167  N   LYS A  11      14.448  25.678   1.911  1.00  0.80           N  
ATOM    168  CA  LYS A  11      13.574  26.273   2.911  1.00  0.80           C  
ATOM    169  C   LYS A  11      13.822  27.767   3.157  1.00  0.80           C  
ATOM    170  O   LYS A  11      14.928  28.277   2.972  1.00  0.80           O  
ATOM    171  CB  LYS A  11      13.698  25.512   4.228  1.00  0.80           C  
ATOM    172  CG  LYS A  11      15.049  25.645   4.904  1.00  0.80           C  
ATOM    173  CD  LYS A  11      15.086  24.841   6.190  1.00  0.80           C  
ATOM    174  CE  LYS A  11      16.424  24.958   6.901  1.00  0.80           C  
ATOM    175  NZ  LYS A  11      16.434  24.173   8.159  1.00  0.80           N  
ATOM    176  H   LYS A  11      15.133  24.996   2.208  1.00  0.80           H  
ATOM    177  HA  LYS A  11      12.548  26.171   2.555  1.00  0.80           H  
ATOM    178 1HB  LYS A  11      12.940  25.866   4.925  1.00  0.80           H  
ATOM    179 2HB  LYS A  11      13.515  24.450   4.054  1.00  0.80           H  
ATOM    180 1HG  LYS A  11      15.831  25.284   4.234  1.00  0.80           H  
ATOM    181 2HG  LYS A  11      15.240  26.695   5.128  1.00  0.80           H  
ATOM    182 1HD  LYS A  11      14.299  25.189   6.859  1.00  0.80           H  
ATOM    183 2HD  LYS A  11      14.905  23.788   5.963  1.00  0.80           H  
ATOM    184 1HE  LYS A  11      17.208  24.578   6.246  1.00  0.80           H  
ATOM    185 2HE  LYS A  11      16.627  26.003   7.131  1.00  0.80           H  
ATOM    186 1HZ  LYS A  11      17.331  24.248   8.609  1.00  0.80           H  
ATOM    187 2HZ  LYS A  11      15.718  24.510   8.780  1.00  0.80           H  
ATOM    188 3HZ  LYS A  11      16.247  23.186   7.920  1.00  0.80           H  
ATOM    189  N   GLY A  12      12.776  28.430   3.644  1.00  0.84           N  
ATOM    190  CA  GLY A  12      12.769  29.837   4.035  1.00  0.84           C  
ATOM    191  C   GLY A  12      12.158  30.725   2.945  1.00  0.84           C  
ATOM    192  O   GLY A  12      12.218  30.389   1.761  1.00  0.84           O  
ATOM    193  H   GLY A  12      11.915  27.914   3.750  1.00  0.84           H  
ATOM    194 1HA  GLY A  12      12.206  29.925   4.963  1.00  0.84           H  
ATOM    195 2HA  GLY A  12      13.791  30.154   4.242  1.00  0.84           H  
ATOM    196  N   PRO A  13      11.635  31.908   3.322  1.00  0.85           N  
ATOM    197  CA  PRO A  13      10.924  32.847   2.468  1.00  0.85           C  
ATOM    198  C   PRO A  13      11.752  33.417   1.333  1.00  0.85           C  
ATOM    199  O   PRO A  13      11.215  33.748   0.276  1.00  0.85           O  
ATOM    200  CB  PRO A  13      10.532  33.956   3.456  1.00  0.85           C  
ATOM    201  CG  PRO A  13      11.521  33.839   4.597  1.00  0.85           C  
ATOM    202  CD  PRO A  13      11.812  32.368   4.711  1.00  0.85           C  
ATOM    203  HA  PRO A  13      10.024  32.355   2.078  1.00  0.85           H  
ATOM    204 1HB  PRO A  13      10.580  34.935   2.955  1.00  0.85           H  
ATOM    205 2HB  PRO A  13       9.490  33.817   3.779  1.00  0.85           H  
ATOM    206 1HG  PRO A  13      12.420  34.435   4.376  1.00  0.85           H  
ATOM    207 2HG  PRO A  13      11.084  34.257   5.517  1.00  0.85           H  
ATOM    208 1HD  PRO A  13      12.847  32.229   5.055  1.00  0.85           H  
ATOM    209 2HD  PRO A  13      11.076  31.894   5.378  1.00  0.85           H  
ATOM    210  N   SER A  14      13.072  33.426   1.490  1.00  0.83           N  
ATOM    211  CA  SER A  14      13.936  33.980   0.456  1.00  0.83           C  
ATOM    212  C   SER A  14      13.932  33.148  -0.826  1.00  0.83           C  
ATOM    213  O   SER A  14      14.331  33.629  -1.887  1.00  0.83           O  
ATOM    214  CB  SER A  14      15.345  34.145   0.993  1.00  0.83           C  
ATOM    215  OG  SER A  14      15.922  32.914   1.276  1.00  0.83           O  
ATOM    216  H   SER A  14      13.483  33.097   2.349  1.00  0.83           H  
ATOM    217  HA  SER A  14      13.561  34.972   0.206  1.00  0.83           H  
ATOM    218 1HB  SER A  14      15.948  34.666   0.251  1.00  0.83           H  
ATOM    219 2HB  SER A  14      15.326  34.758   1.892  1.00  0.83           H  
ATOM    220  HG  SER A  14      15.691  32.344   0.532  1.00  0.83           H  
ATOM    221  N   TYR A  15      13.474  31.900  -0.733  1.00  0.80           N  
ATOM    222  CA  TYR A  15      13.411  31.029  -1.893  1.00  0.80           C  
ATOM    223  C   TYR A  15      11.973  30.707  -2.300  1.00  0.80           C  
ATOM    224  O   TYR A  15      11.743  29.956  -3.253  1.00  0.80           O  
ATOM    225  CB  TYR A  15      14.172  29.743  -1.604  1.00  0.80           C  
ATOM    226  CG  TYR A  15      15.634  29.929  -1.410  1.00  0.80           C  
ATOM    227  CD1 TYR A  15      16.150  30.014  -0.138  1.00  0.80           C  
ATOM    228  CD2 TYR A  15      16.476  29.990  -2.519  1.00  0.80           C  
ATOM    229  CE1 TYR A  15      17.509  30.179   0.040  1.00  0.80           C  
ATOM    230  CE2 TYR A  15      17.834  30.149  -2.343  1.00  0.80           C  
ATOM    231  CZ  TYR A  15      18.353  30.246  -1.068  1.00  0.80           C  
ATOM    232  OH  TYR A  15      19.708  30.413  -0.881  1.00  0.80           O  
ATOM    233  H   TYR A  15      13.139  31.533   0.163  1.00  0.80           H  
ATOM    234  HA  TYR A  15      13.895  31.533  -2.722  1.00  0.80           H  
ATOM    235 1HB  TYR A  15      13.767  29.279  -0.700  1.00  0.80           H  
ATOM    236 2HB  TYR A  15      14.034  29.046  -2.427  1.00  0.80           H  
ATOM    237  HD1 TYR A  15      15.483  29.954   0.730  1.00  0.80           H  
ATOM    238  HD2 TYR A  15      16.062  29.911  -3.528  1.00  0.80           H  
ATOM    239  HE1 TYR A  15      17.918  30.252   1.048  1.00  0.80           H  
ATOM    240  HE2 TYR A  15      18.494  30.198  -3.209  1.00  0.80           H  
ATOM    241  HH  TYR A  15      19.903  30.416   0.060  1.00  0.80           H  
ATOM    242  N   ALA A  16      10.991  31.314  -1.627  1.00  0.77           N  
ATOM    243  CA  ALA A  16       9.581  30.953  -1.808  1.00  0.77           C  
ATOM    244  C   ALA A  16       9.065  31.080  -3.233  1.00  0.77           C  
ATOM    245  O   ALA A  16       8.188  30.321  -3.647  1.00  0.77           O  
ATOM    246  CB  ALA A  16       8.717  31.817  -0.912  1.00  0.77           C  
ATOM    247  H   ALA A  16      11.216  32.021  -0.925  1.00  0.77           H  
ATOM    248  HA  ALA A  16       9.470  29.912  -1.508  1.00  0.77           H  
ATOM    249 1HB  ALA A  16       7.675  31.516  -1.009  1.00  0.77           H  
ATOM    250 2HB  ALA A  16       9.036  31.693   0.114  1.00  0.77           H  
ATOM    251 3HB  ALA A  16       8.824  32.862  -1.200  1.00  0.77           H  
ATOM    252  N   THR A  17       9.578  32.037  -3.982  1.00  0.73           N  
ATOM    253  CA  THR A  17       9.096  32.260  -5.330  1.00  0.73           C  
ATOM    254  C   THR A  17      10.122  31.881  -6.387  1.00  0.73           C  
ATOM    255  O   THR A  17       9.973  32.258  -7.552  1.00  0.73           O  
ATOM    256  CB  THR A  17       8.668  33.722  -5.506  1.00  0.73           C  
ATOM    257  OG1 THR A  17       9.787  34.593  -5.250  1.00  0.73           O  
ATOM    258  CG2 THR A  17       7.548  34.050  -4.526  1.00  0.73           C  
ATOM    259  H   THR A  17      10.305  32.627  -3.603  1.00  0.73           H  
ATOM    260  HA  THR A  17       8.217  31.636  -5.490  1.00  0.73           H  
ATOM    261  HB  THR A  17       8.317  33.878  -6.527  1.00  0.73           H  
ATOM    262  HG1 THR A  17      10.113  34.448  -4.356  1.00  0.73           H  
ATOM    263 1HG2 THR A  17       7.245  35.089  -4.654  1.00  0.73           H  
ATOM    264 2HG2 THR A  17       6.697  33.396  -4.715  1.00  0.73           H  
ATOM    265 3HG2 THR A  17       7.899  33.901  -3.507  1.00  0.73           H  
ATOM    266  N   THR A  18      11.186  31.179  -5.987  1.00  0.70           N  
ATOM    267  CA  THR A  18      12.215  30.834  -6.955  1.00  0.70           C  
ATOM    268  C   THR A  18      11.896  29.597  -7.749  1.00  0.70           C  
ATOM    269  O   THR A  18      11.157  28.715  -7.306  1.00  0.70           O  
ATOM    270  CB  THR A  18      13.563  30.650  -6.264  1.00  0.70           C  
ATOM    271  OG1 THR A  18      13.481  29.558  -5.323  1.00  0.70           O  
ATOM    272  CG2 THR A  18      13.936  31.932  -5.548  1.00  0.70           C  
ATOM    273  H   THR A  18      11.274  30.861  -5.020  1.00  0.70           H  
ATOM    274  HA  THR A  18      12.310  31.640  -7.662  1.00  0.70           H  
ATOM    275  HB  THR A  18      14.324  30.417  -7.008  1.00  0.70           H  
ATOM    276  HG1 THR A  18      12.791  29.752  -4.650  1.00  0.70           H  
ATOM    277 1HG2 THR A  18      14.899  31.809  -5.053  1.00  0.70           H  
ATOM    278 2HG2 THR A  18      14.002  32.742  -6.268  1.00  0.70           H  
ATOM    279 3HG2 THR A  18      13.174  32.169  -4.815  1.00  0.70           H  
ATOM    280  N   ALA A  19      12.558  29.471  -8.890  1.00  0.67           N  
ATOM    281  CA  ALA A  19      12.369  28.304  -9.743  1.00  0.67           C  
ATOM    282  C   ALA A  19      12.704  27.012  -9.033  1.00  0.67           C  
ATOM    283  O   ALA A  19      11.961  26.030  -9.106  1.00  0.67           O  
ATOM    284  CB  ALA A  19      13.229  28.431 -10.972  1.00  0.67           C  
ATOM    285  H   ALA A  19      13.163  30.247  -9.186  1.00  0.67           H  
ATOM    286  HA  ALA A  19      11.320  28.260 -10.020  1.00  0.67           H  
ATOM    287 1HB  ALA A  19      13.056  27.590 -11.589  1.00  0.67           H  
ATOM    288 2HB  ALA A  19      12.977  29.341 -11.510  1.00  0.67           H  
ATOM    289 3HB  ALA A  19      14.269  28.464 -10.698  1.00  0.67           H  
ATOM    290  N   HIS A  20      13.751  27.075  -8.223  1.00  0.65           N  
ATOM    291  CA  HIS A  20      14.260  25.953  -7.457  1.00  0.65           C  
ATOM    292  C   HIS A  20      13.234  25.330  -6.520  1.00  0.65           C  
ATOM    293  O   HIS A  20      13.348  24.154  -6.172  1.00  0.65           O  
ATOM    294  CB  HIS A  20      15.429  26.409  -6.594  1.00  0.65           C  
ATOM    295  CG  HIS A  20      16.191  25.316  -6.041  1.00  0.65           C  
ATOM    296  ND1 HIS A  20      16.922  24.437  -6.819  1.00  0.65           N  
ATOM    297  CD2 HIS A  20      16.361  24.938  -4.794  1.00  0.65           C  
ATOM    298  CE1 HIS A  20      17.500  23.561  -6.047  1.00  0.65           C  
ATOM    299  NE2 HIS A  20      17.175  23.839  -4.812  1.00  0.65           N  
ATOM    300  H   HIS A  20      14.303  27.930  -8.229  1.00  0.65           H  
ATOM    301  HA  HIS A  20      14.616  25.184  -8.137  1.00  0.65           H  
ATOM    302 1HB  HIS A  20      16.071  27.064  -7.140  1.00  0.65           H  
ATOM    303 2HB  HIS A  20      15.036  26.991  -5.754  1.00  0.65           H  
ATOM    304  HD1 HIS A  20      17.001  24.448  -7.814  1.00  0.65           H  
ATOM    305  HD2 HIS A  20      15.970  25.346  -3.874  1.00  0.65           H  
ATOM    306  HE1 HIS A  20      18.124  22.766  -6.465  1.00  0.65           H  
ATOM    307  N   ASN A  21      12.230  26.096  -6.090  1.00  0.64           N  
ATOM    308  CA  ASN A  21      11.272  25.543  -5.152  1.00  0.64           C  
ATOM    309  C   ASN A  21      10.024  24.982  -5.794  1.00  0.64           C  
ATOM    310  O   ASN A  21       9.071  24.628  -5.091  1.00  0.64           O  
ATOM    311  CB  ASN A  21      10.940  26.512  -4.043  1.00  0.64           C  
ATOM    312  CG  ASN A  21      12.084  26.601  -3.100  1.00  0.64           C  
ATOM    313  OD1 ASN A  21      13.103  25.928  -3.332  1.00  0.64           O  
ATOM    314  ND2 ASN A  21      11.918  27.304  -2.036  1.00  0.64           N  
ATOM    315  H   ASN A  21      12.108  27.053  -6.431  1.00  0.64           H  
ATOM    316  HA  ASN A  21      11.750  24.696  -4.663  1.00  0.64           H  
ATOM    317 1HB  ASN A  21      10.739  27.506  -4.463  1.00  0.64           H  
ATOM    318 2HB  ASN A  21      10.048  26.184  -3.509  1.00  0.64           H  
ATOM    319 1HD2 ASN A  21      12.644  27.339  -1.324  1.00  0.64           H  
ATOM    320 2HD2 ASN A  21      11.051  27.776  -1.886  1.00  0.64           H  
ATOM    321  N   ALA A  22      10.050  24.806  -7.113  1.00  0.63           N  
ATOM    322  CA  ALA A  22       8.920  24.223  -7.811  1.00  0.63           C  
ATOM    323  C   ALA A  22       8.589  22.844  -7.240  1.00  0.63           C  
ATOM    324  O   ALA A  22       7.423  22.460  -7.187  1.00  0.63           O  
ATOM    325  CB  ALA A  22       9.229  24.103  -9.275  1.00  0.63           C  
ATOM    326  H   ALA A  22      10.856  25.125  -7.657  1.00  0.63           H  
ATOM    327  HA  ALA A  22       8.060  24.875  -7.676  1.00  0.63           H  
ATOM    328 1HB  ALA A  22       8.390  23.679  -9.781  1.00  0.63           H  
ATOM    329 2HB  ALA A  22       9.460  25.086  -9.693  1.00  0.63           H  
ATOM    330 3HB  ALA A  22      10.054  23.459  -9.384  1.00  0.63           H  
ATOM    331  N   GLY A  23       9.613  22.105  -6.804  1.00  0.62           N  
ATOM    332  CA  GLY A  23       9.437  20.779  -6.214  1.00  0.62           C  
ATOM    333  C   GLY A  23       8.548  20.861  -4.971  1.00  0.62           C  
ATOM    334  O   GLY A  23       7.542  20.152  -4.869  1.00  0.62           O  
ATOM    335  H   GLY A  23      10.546  22.489  -6.867  1.00  0.62           H  
ATOM    336 1HA  GLY A  23       8.988  20.113  -6.947  1.00  0.62           H  
ATOM    337 2HA  GLY A  23      10.409  20.362  -5.952  1.00  0.62           H  
ATOM    338  N   ARG A  24       8.911  21.748  -4.033  1.00  0.62           N  
ATOM    339  CA  ARG A  24       8.140  21.936  -2.804  1.00  0.62           C  
ATOM    340  C   ARG A  24       6.724  22.383  -3.136  1.00  0.62           C  
ATOM    341  O   ARG A  24       5.764  21.932  -2.505  1.00  0.62           O  
ATOM    342  CB  ARG A  24       8.789  22.986  -1.900  1.00  0.62           C  
ATOM    343  CG  ARG A  24      10.079  22.558  -1.229  1.00  0.62           C  
ATOM    344  CD  ARG A  24      10.712  23.646  -0.358  1.00  0.62           C  
ATOM    345  NE  ARG A  24      11.954  23.160   0.225  1.00  0.62           N  
ATOM    346  CZ  ARG A  24      12.129  22.612   1.438  1.00  0.62           C  
ATOM    347  NH1 ARG A  24      11.199  22.563   2.323  1.00  0.62           N  
ATOM    348  NH2 ARG A  24      13.278  22.090   1.753  1.00  0.62           N  
ATOM    349  H   ARG A  24       9.749  22.299  -4.189  1.00  0.62           H  
ATOM    350  HA  ARG A  24       8.096  20.987  -2.271  1.00  0.62           H  
ATOM    351 1HB  ARG A  24       9.005  23.880  -2.490  1.00  0.62           H  
ATOM    352 2HB  ARG A  24       8.088  23.273  -1.119  1.00  0.62           H  
ATOM    353 1HG  ARG A  24       9.896  21.692  -0.635  1.00  0.62           H  
ATOM    354 2HG  ARG A  24      10.797  22.303  -2.008  1.00  0.62           H  
ATOM    355 1HD  ARG A  24      10.943  24.521  -0.965  1.00  0.62           H  
ATOM    356 2HD  ARG A  24      10.038  23.922   0.450  1.00  0.62           H  
ATOM    357  HE  ARG A  24      12.748  23.127  -0.375  1.00  0.62           H  
ATOM    358 1HH1 ARG A  24      10.285  22.946   2.139  1.00  0.62           H  
ATOM    359 2HH1 ARG A  24      11.419  22.079   3.206  1.00  0.62           H  
ATOM    360 1HH2 ARG A  24      14.046  22.090   1.072  1.00  0.62           H  
ATOM    361 2HH2 ARG A  24      13.365  21.633   2.670  1.00  0.62           H  
ATOM    362  N   HIS A  25       6.588  23.224  -4.168  1.00  0.63           N  
ATOM    363  CA  HIS A  25       5.276  23.701  -4.575  1.00  0.63           C  
ATOM    364  C   HIS A  25       4.433  22.561  -5.128  1.00  0.63           C  
ATOM    365  O   HIS A  25       3.238  22.477  -4.833  1.00  0.63           O  
ATOM    366  CB  HIS A  25       5.400  24.853  -5.584  1.00  0.63           C  
ATOM    367  CG  HIS A  25       5.800  26.141  -4.932  1.00  0.63           C  
ATOM    368  ND1 HIS A  25       5.002  26.755  -3.984  1.00  0.63           N  
ATOM    369  CD2 HIS A  25       6.889  26.939  -5.074  1.00  0.63           C  
ATOM    370  CE1 HIS A  25       5.586  27.863  -3.569  1.00  0.63           C  
ATOM    371  NE2 HIS A  25       6.726  28.000  -4.207  1.00  0.63           N  
ATOM    372  H   HIS A  25       7.421  23.566  -4.649  1.00  0.63           H  
ATOM    373  HA  HIS A  25       4.755  24.096  -3.705  1.00  0.63           H  
ATOM    374 1HB  HIS A  25       6.133  24.597  -6.338  1.00  0.63           H  
ATOM    375 2HB  HIS A  25       4.451  25.001  -6.086  1.00  0.63           H  
ATOM    376  HD2 HIS A  25       7.734  26.778  -5.741  1.00  0.63           H  
ATOM    377  HE1 HIS A  25       5.194  28.553  -2.822  1.00  0.63           H  
ATOM    378  HE2 HIS A  25       7.372  28.785  -4.063  1.00  0.63           H  
ATOM    379  N   ALA A  26       5.052  21.663  -5.893  1.00  0.63           N  
ATOM    380  CA  ALA A  26       4.351  20.508  -6.433  1.00  0.63           C  
ATOM    381  C   ALA A  26       3.836  19.636  -5.321  1.00  0.63           C  
ATOM    382  O   ALA A  26       2.696  19.172  -5.375  1.00  0.63           O  
ATOM    383  CB  ALA A  26       5.273  19.745  -7.339  1.00  0.63           C  
ATOM    384  H   ALA A  26       6.034  21.797  -6.131  1.00  0.63           H  
ATOM    385  HA  ALA A  26       3.483  20.846  -6.988  1.00  0.63           H  
ATOM    386 1HB  ALA A  26       4.756  18.903  -7.754  1.00  0.63           H  
ATOM    387 2HB  ALA A  26       5.601  20.399  -8.130  1.00  0.63           H  
ATOM    388 3HB  ALA A  26       6.125  19.412  -6.769  1.00  0.63           H  
ATOM    389  N   LEU A  27       4.619  19.485  -4.263  1.00  0.64           N  
ATOM    390  CA  LEU A  27       4.150  18.666  -3.170  1.00  0.64           C  
ATOM    391  C   LEU A  27       3.078  19.391  -2.401  1.00  0.64           C  
ATOM    392  O   LEU A  27       2.110  18.770  -1.977  1.00  0.64           O  
ATOM    393  CB  LEU A  27       5.294  18.300  -2.253  1.00  0.64           C  
ATOM    394  CG  LEU A  27       5.966  17.012  -2.528  1.00  0.64           C  
ATOM    395  CD1 LEU A  27       5.084  15.914  -2.104  1.00  0.64           C  
ATOM    396  CD2 LEU A  27       6.293  16.915  -4.020  1.00  0.64           C  
ATOM    397  H   LEU A  27       5.558  19.891  -4.259  1.00  0.64           H  
ATOM    398  HA  LEU A  27       3.724  17.754  -3.576  1.00  0.64           H  
ATOM    399 1HB  LEU A  27       6.049  19.084  -2.325  1.00  0.64           H  
ATOM    400 2HB  LEU A  27       4.924  18.263  -1.231  1.00  0.64           H  
ATOM    401  HG  LEU A  27       6.846  16.949  -1.938  1.00  0.64           H  
ATOM    402 1HD1 LEU A  27       5.568  14.961  -2.271  1.00  0.64           H  
ATOM    403 2HD1 LEU A  27       4.886  16.036  -1.052  1.00  0.64           H  
ATOM    404 3HD1 LEU A  27       4.158  15.962  -2.664  1.00  0.64           H  
ATOM    405 1HD2 LEU A  27       6.793  15.970  -4.220  1.00  0.64           H  
ATOM    406 2HD2 LEU A  27       5.381  16.972  -4.603  1.00  0.64           H  
ATOM    407 3HD2 LEU A  27       6.945  17.735  -4.306  1.00  0.64           H  
ATOM    408  N   GLY A  28       3.199  20.709  -2.255  1.00  0.65           N  
ATOM    409  CA  GLY A  28       2.169  21.467  -1.565  1.00  0.65           C  
ATOM    410  C   GLY A  28       0.843  21.329  -2.313  1.00  0.65           C  
ATOM    411  O   GLY A  28      -0.222  21.187  -1.707  1.00  0.65           O  
ATOM    412  H   GLY A  28       4.030  21.189  -2.599  1.00  0.65           H  
ATOM    413 1HA  GLY A  28       2.065  21.104  -0.542  1.00  0.65           H  
ATOM    414 2HA  GLY A  28       2.465  22.515  -1.519  1.00  0.65           H  
ATOM    415  N   TYR A  29       0.909  21.334  -3.646  1.00  0.67           N  
ATOM    416  CA  TYR A  29      -0.287  21.205  -4.456  1.00  0.67           C  
ATOM    417  C   TYR A  29      -0.878  19.797  -4.296  1.00  0.67           C  
ATOM    418  O   TYR A  29      -2.100  19.649  -4.162  1.00  0.67           O  
ATOM    419  CB  TYR A  29      -0.019  21.584  -5.914  1.00  0.67           C  
ATOM    420  CG  TYR A  29      -1.299  21.707  -6.688  1.00  0.67           C  
ATOM    421  CD1 TYR A  29      -2.142  22.780  -6.443  1.00  0.67           C  
ATOM    422  CD2 TYR A  29      -1.639  20.779  -7.601  1.00  0.67           C  
ATOM    423  CE1 TYR A  29      -3.340  22.884  -7.119  1.00  0.67           C  
ATOM    424  CE2 TYR A  29      -2.838  20.862  -8.276  1.00  0.67           C  
ATOM    425  CZ  TYR A  29      -3.689  21.910  -8.034  1.00  0.67           C  
ATOM    426  OH  TYR A  29      -4.894  21.993  -8.698  1.00  0.67           O  
ATOM    427  H   TYR A  29       1.811  21.478  -4.099  1.00  0.67           H  
ATOM    428  HA  TYR A  29      -1.029  21.907  -4.079  1.00  0.67           H  
ATOM    429 1HB  TYR A  29       0.520  22.534  -5.964  1.00  0.67           H  
ATOM    430 2HB  TYR A  29       0.607  20.822  -6.386  1.00  0.67           H  
ATOM    431  HD1 TYR A  29      -1.863  23.534  -5.706  1.00  0.67           H  
ATOM    432  HD2 TYR A  29      -0.965  19.974  -7.779  1.00  0.67           H  
ATOM    433  HE1 TYR A  29      -4.010  23.721  -6.922  1.00  0.67           H  
ATOM    434  HE2 TYR A  29      -3.114  20.094  -8.995  1.00  0.67           H  
ATOM    435  HH  TYR A  29      -5.031  21.192  -9.211  1.00  0.67           H  
ATOM    436  N   ILE A  30      -0.024  18.757  -4.282  1.00  0.68           N  
ATOM    437  CA  ILE A  30      -0.514  17.388  -4.093  1.00  0.68           C  
ATOM    438  C   ILE A  30      -1.187  17.298  -2.709  1.00  0.68           C  
ATOM    439  O   ILE A  30      -2.292  16.769  -2.575  1.00  0.68           O  
ATOM    440  CB  ILE A  30       0.613  16.316  -4.150  1.00  0.68           C  
ATOM    441  CG1 ILE A  30       1.280  16.163  -5.541  1.00  0.68           C  
ATOM    442  CG2 ILE A  30      -0.013  14.988  -3.845  1.00  0.68           C  
ATOM    443  CD1 ILE A  30       2.573  15.346  -5.501  1.00  0.68           C  
ATOM    444  H   ILE A  30       0.974  18.922  -4.426  1.00  0.68           H  
ATOM    445  HA  ILE A  30      -1.261  17.166  -4.847  1.00  0.68           H  
ATOM    446  HB  ILE A  30       1.384  16.551  -3.411  1.00  0.68           H  
ATOM    447 1HG1 ILE A  30       0.608  15.638  -6.203  1.00  0.68           H  
ATOM    448 2HG1 ILE A  30       1.487  17.144  -5.955  1.00  0.68           H  
ATOM    449 1HG2 ILE A  30       0.747  14.217  -3.853  1.00  0.68           H  
ATOM    450 2HG2 ILE A  30      -0.474  15.043  -2.885  1.00  0.68           H  
ATOM    451 3HG2 ILE A  30      -0.771  14.760  -4.595  1.00  0.68           H  
ATOM    452 1HD1 ILE A  30       2.985  15.265  -6.501  1.00  0.68           H  
ATOM    453 2HD1 ILE A  30       3.287  15.838  -4.863  1.00  0.68           H  
ATOM    454 3HD1 ILE A  30       2.366  14.351  -5.111  1.00  0.68           H  
ATOM    455  N   VAL A  31      -0.550  17.876  -1.676  1.00  0.70           N  
ATOM    456  CA  VAL A  31      -1.113  17.859  -0.325  1.00  0.70           C  
ATOM    457  C   VAL A  31      -2.490  18.498  -0.298  1.00  0.70           C  
ATOM    458  O   VAL A  31      -3.438  17.928   0.256  1.00  0.70           O  
ATOM    459  CB  VAL A  31      -0.239  18.689   0.662  1.00  0.70           C  
ATOM    460  CG1 VAL A  31      -0.953  18.859   1.941  1.00  0.70           C  
ATOM    461  CG2 VAL A  31       1.074  18.013   0.991  1.00  0.70           C  
ATOM    462  H   VAL A  31       0.356  18.313  -1.830  1.00  0.70           H  
ATOM    463  HA  VAL A  31      -1.186  16.827   0.011  1.00  0.70           H  
ATOM    464  HB  VAL A  31      -0.057  19.659   0.225  1.00  0.70           H  
ATOM    465 1HG1 VAL A  31      -0.348  19.455   2.616  1.00  0.70           H  
ATOM    466 2HG1 VAL A  31      -1.908  19.356   1.784  1.00  0.70           H  
ATOM    467 3HG1 VAL A  31      -1.115  17.885   2.366  1.00  0.70           H  
ATOM    468 1HG2 VAL A  31       1.634  18.642   1.676  1.00  0.70           H  
ATOM    469 2HG2 VAL A  31       0.875  17.079   1.468  1.00  0.70           H  
ATOM    470 3HG2 VAL A  31       1.653  17.855   0.110  1.00  0.70           H  
ATOM    471  N   LYS A  32      -2.626  19.673  -0.920  1.00  0.72           N  
ATOM    472  CA  LYS A  32      -3.910  20.354  -0.925  1.00  0.72           C  
ATOM    473  C   LYS A  32      -4.964  19.613  -1.734  1.00  0.72           C  
ATOM    474  O   LYS A  32      -6.092  19.445  -1.272  1.00  0.72           O  
ATOM    475  CB  LYS A  32      -3.748  21.772  -1.475  1.00  0.72           C  
ATOM    476  CG  LYS A  32      -2.999  22.722  -0.544  1.00  0.72           C  
ATOM    477  CD  LYS A  32      -2.832  24.095  -1.174  1.00  0.72           C  
ATOM    478  CE  LYS A  32      -2.078  25.038  -0.250  1.00  0.72           C  
ATOM    479  NZ  LYS A  32      -1.881  26.378  -0.867  1.00  0.72           N  
ATOM    480  H   LYS A  32      -1.817  20.111  -1.363  1.00  0.72           H  
ATOM    481  HA  LYS A  32      -4.262  20.418   0.104  1.00  0.72           H  
ATOM    482 1HB  LYS A  32      -3.194  21.726  -2.417  1.00  0.72           H  
ATOM    483 2HB  LYS A  32      -4.727  22.197  -1.689  1.00  0.72           H  
ATOM    484 1HG  LYS A  32      -3.548  22.821   0.391  1.00  0.72           H  
ATOM    485 2HG  LYS A  32      -2.017  22.307  -0.323  1.00  0.72           H  
ATOM    486 1HD  LYS A  32      -2.274  23.992  -2.108  1.00  0.72           H  
ATOM    487 2HD  LYS A  32      -3.810  24.518  -1.398  1.00  0.72           H  
ATOM    488 1HE  LYS A  32      -2.638  25.153   0.676  1.00  0.72           H  
ATOM    489 2HE  LYS A  32      -1.102  24.607  -0.022  1.00  0.72           H  
ATOM    490 1HZ  LYS A  32      -1.377  26.974  -0.225  1.00  0.72           H  
ATOM    491 2HZ  LYS A  32      -1.351  26.281  -1.721  1.00  0.72           H  
ATOM    492 3HZ  LYS A  32      -2.779  26.791  -1.073  1.00  0.72           H  
ATOM    493  N   SER A  33      -4.578  19.082  -2.892  1.00  0.75           N  
ATOM    494  CA  SER A  33      -5.501  18.399  -3.791  1.00  0.75           C  
ATOM    495  C   SER A  33      -6.144  17.193  -3.128  1.00  0.75           C  
ATOM    496  O   SER A  33      -7.325  16.902  -3.327  1.00  0.75           O  
ATOM    497  CB  SER A  33      -4.753  17.939  -5.029  1.00  0.75           C  
ATOM    498  OG  SER A  33      -4.275  19.031  -5.760  1.00  0.75           O  
ATOM    499  H   SER A  33      -3.618  19.212  -3.204  1.00  0.75           H  
ATOM    500  HA  SER A  33      -6.285  19.099  -4.078  1.00  0.75           H  
ATOM    501 1HB  SER A  33      -3.916  17.303  -4.735  1.00  0.75           H  
ATOM    502 2HB  SER A  33      -5.414  17.342  -5.651  1.00  0.75           H  
ATOM    503  HG  SER A  33      -3.559  19.420  -5.202  1.00  0.75           H  
ATOM    504  N   LEU A  34      -5.349  16.493  -2.340  1.00  0.77           N  
ATOM    505  CA  LEU A  34      -5.766  15.291  -1.657  1.00  0.77           C  
ATOM    506  C   LEU A  34      -6.205  15.517  -0.206  1.00  0.77           C  
ATOM    507  O   LEU A  34      -6.518  14.551   0.499  1.00  0.77           O  
ATOM    508  CB  LEU A  34      -4.584  14.370  -1.638  1.00  0.77           C  
ATOM    509  CG  LEU A  34      -4.027  13.978  -2.906  1.00  0.77           C  
ATOM    510  CD1 LEU A  34      -2.846  13.192  -2.599  1.00  0.77           C  
ATOM    511  CD2 LEU A  34      -5.025  13.212  -3.739  1.00  0.77           C  
ATOM    512  H   LEU A  34      -4.374  16.787  -2.245  1.00  0.77           H  
ATOM    513  HA  LEU A  34      -6.589  14.847  -2.212  1.00  0.77           H  
ATOM    514 1HB  LEU A  34      -3.796  14.925  -1.168  1.00  0.77           H  
ATOM    515 2HB  LEU A  34      -4.818  13.481  -1.063  1.00  0.77           H  
ATOM    516  HG  LEU A  34      -3.707  14.865  -3.452  1.00  0.77           H  
ATOM    517 1HD1 LEU A  34      -2.408  12.949  -3.513  1.00  0.77           H  
ATOM    518 2HD1 LEU A  34      -2.159  13.785  -2.004  1.00  0.77           H  
ATOM    519 3HD1 LEU A  34      -3.114  12.296  -2.049  1.00  0.77           H  
ATOM    520 1HD2 LEU A  34      -4.561  12.917  -4.687  1.00  0.77           H  
ATOM    521 2HD2 LEU A  34      -5.344  12.334  -3.207  1.00  0.77           H  
ATOM    522 3HD2 LEU A  34      -5.890  13.844  -3.940  1.00  0.77           H  
ATOM    523  N   ASN A  35      -6.223  16.774   0.250  1.00  0.79           N  
ATOM    524  CA  ASN A  35      -6.551  17.126   1.636  1.00  0.79           C  
ATOM    525  C   ASN A  35      -5.694  16.441   2.724  1.00  0.79           C  
ATOM    526  O   ASN A  35      -6.225  16.000   3.747  1.00  0.79           O  
ATOM    527  CB  ASN A  35      -8.029  16.877   1.908  1.00  0.79           C  
ATOM    528  CG  ASN A  35      -8.929  17.792   1.104  1.00  0.79           C  
ATOM    529  OD1 ASN A  35      -8.704  19.006   1.041  1.00  0.79           O  
ATOM    530  ND2 ASN A  35      -9.944  17.233   0.492  1.00  0.79           N  
ATOM    531  H   ASN A  35      -6.011  17.545  -0.383  1.00  0.79           H  
ATOM    532  HA  ASN A  35      -6.372  18.198   1.739  1.00  0.79           H  
ATOM    533 1HB  ASN A  35      -8.287  15.844   1.685  1.00  0.79           H  
ATOM    534 2HB  ASN A  35      -8.226  17.037   2.967  1.00  0.79           H  
ATOM    535 1HD2 ASN A  35     -10.566  17.794  -0.055  1.00  0.79           H  
ATOM    536 2HD2 ASN A  35     -10.098  16.250   0.570  1.00  0.79           H  
ATOM    537  N   LEU A  36      -4.374  16.343   2.515  1.00  0.81           N  
ATOM    538  CA  LEU A  36      -3.484  15.758   3.532  1.00  0.81           C  
ATOM    539  C   LEU A  36      -3.003  16.813   4.516  1.00  0.81           C  
ATOM    540  O   LEU A  36      -2.750  17.952   4.137  1.00  0.81           O  
ATOM    541  CB  LEU A  36      -2.249  15.069   2.907  1.00  0.81           C  
ATOM    542  CG  LEU A  36      -2.460  13.644   2.454  1.00  0.81           C  
ATOM    543  CD1 LEU A  36      -3.432  13.672   1.410  1.00  0.81           C  
ATOM    544  CD2 LEU A  36      -1.190  13.043   1.916  1.00  0.81           C  
ATOM    545  H   LEU A  36      -3.986  16.729   1.653  1.00  0.81           H  
ATOM    546  HA  LEU A  36      -4.044  15.006   4.086  1.00  0.81           H  
ATOM    547 1HB  LEU A  36      -1.944  15.641   2.037  1.00  0.81           H  
ATOM    548 2HB  LEU A  36      -1.435  15.080   3.635  1.00  0.81           H  
ATOM    549  HG  LEU A  36      -2.819  13.054   3.285  1.00  0.81           H  
ATOM    550 1HD1 LEU A  36      -3.619  12.694   1.023  1.00  0.81           H  
ATOM    551 2HD1 LEU A  36      -4.356  14.099   1.777  1.00  0.81           H  
ATOM    552 3HD1 LEU A  36      -3.010  14.285   0.651  1.00  0.81           H  
ATOM    553 1HD2 LEU A  36      -1.372  12.019   1.579  1.00  0.81           H  
ATOM    554 2HD2 LEU A  36      -0.884  13.626   1.092  1.00  0.81           H  
ATOM    555 3HD2 LEU A  36      -0.421  13.040   2.674  1.00  0.81           H  
ATOM    556  N   LYS A  37      -2.897  16.455   5.788  1.00  0.83           N  
ATOM    557  CA  LYS A  37      -2.310  17.384   6.744  1.00  0.83           C  
ATOM    558  C   LYS A  37      -0.874  16.961   7.089  1.00  0.83           C  
ATOM    559  O   LYS A  37      -0.696  15.877   7.643  1.00  0.83           O  
ATOM    560  CB  LYS A  37      -3.115  17.468   8.031  1.00  0.83           C  
ATOM    561  CG  LYS A  37      -2.537  18.497   9.010  1.00  0.83           C  
ATOM    562  CD  LYS A  37      -3.353  18.621  10.280  1.00  0.83           C  
ATOM    563  CE  LYS A  37      -2.829  19.762  11.155  1.00  0.83           C  
ATOM    564  NZ  LYS A  37      -1.438  19.514  11.609  1.00  0.83           N  
ATOM    565  H   LYS A  37      -3.176  15.527   6.077  1.00  0.83           H  
ATOM    566  HA  LYS A  37      -2.324  18.370   6.302  1.00  0.83           H  
ATOM    567 1HB  LYS A  37      -4.146  17.742   7.806  1.00  0.83           H  
ATOM    568 2HB  LYS A  37      -3.125  16.497   8.527  1.00  0.83           H  
ATOM    569 1HG  LYS A  37      -1.514  18.201   9.282  1.00  0.83           H  
ATOM    570 2HG  LYS A  37      -2.486  19.469   8.523  1.00  0.83           H  
ATOM    571 1HD  LYS A  37      -4.400  18.798  10.038  1.00  0.83           H  
ATOM    572 2HD  LYS A  37      -3.273  17.690  10.846  1.00  0.83           H  
ATOM    573 1HE  LYS A  37      -2.856  20.692  10.590  1.00  0.83           H  
ATOM    574 2HE  LYS A  37      -3.471  19.859  12.029  1.00  0.83           H  
ATOM    575 1HZ  LYS A  37      -1.112  20.263  12.189  1.00  0.83           H  
ATOM    576 2HZ  LYS A  37      -1.397  18.644  12.136  1.00  0.83           H  
ATOM    577 3HZ  LYS A  37      -0.814  19.418  10.809  1.00  0.83           H  
ATOM    578  N   PRO A  38       0.168  17.707   6.690  1.00  0.85           N  
ATOM    579  CA  PRO A  38       1.545  17.390   6.991  1.00  0.85           C  
ATOM    580  C   PRO A  38       1.848  17.712   8.444  1.00  0.85           C  
ATOM    581  O   PRO A  38       1.299  18.676   8.987  1.00  0.85           O  
ATOM    582  CB  PRO A  38       2.315  18.276   6.008  1.00  0.85           C  
ATOM    583  CG  PRO A  38       1.410  19.472   5.787  1.00  0.85           C  
ATOM    584  CD  PRO A  38      -0.014  18.925   5.883  1.00  0.85           C  
ATOM    585  HA  PRO A  38       1.721  16.336   6.800  1.00  0.85           H  
ATOM    586 1HB  PRO A  38       3.286  18.547   6.447  1.00  0.85           H  
ATOM    587 2HB  PRO A  38       2.526  17.714   5.085  1.00  0.85           H  
ATOM    588 1HG  PRO A  38       1.620  20.244   6.543  1.00  0.85           H  
ATOM    589 2HG  PRO A  38       1.617  19.925   4.805  1.00  0.85           H  
ATOM    590 1HD  PRO A  38      -0.622  19.669   6.414  1.00  0.85           H  
ATOM    591 2HD  PRO A  38      -0.412  18.678   4.893  1.00  0.85           H  
ATOM    592  N   GLU A  39       2.803  16.991   9.017  1.00  0.87           N  
ATOM    593  CA  GLU A  39       3.292  17.267  10.365  1.00  0.87           C  
ATOM    594  C   GLU A  39       4.816  17.390  10.366  1.00  0.87           C  
ATOM    595  O   GLU A  39       5.507  16.732   9.588  1.00  0.87           O  
ATOM    596  CB  GLU A  39       2.878  16.138  11.320  1.00  0.87           C  
ATOM    597  CG  GLU A  39       1.360  15.916  11.496  1.00  0.87           C  
ATOM    598  CD  GLU A  39       0.659  17.011  12.266  1.00  0.87           C  
ATOM    599  OE1 GLU A  39       1.317  17.769  12.940  1.00  0.87           O  
ATOM    600  OE2 GLU A  39      -0.555  17.083  12.186  1.00  0.87           O  
ATOM    601  H   GLU A  39       3.164  16.182   8.519  1.00  0.87           H  
ATOM    602  HA  GLU A  39       2.869  18.209  10.709  1.00  0.87           H  
ATOM    603 1HB  GLU A  39       3.302  15.200  10.959  1.00  0.87           H  
ATOM    604 2HB  GLU A  39       3.306  16.327  12.305  1.00  0.87           H  
ATOM    605 1HG  GLU A  39       0.899  15.833  10.509  1.00  0.87           H  
ATOM    606 2HG  GLU A  39       1.208  14.968  12.009  1.00  0.87           H  
ATOM    607  N   ASN A  40       5.360  18.209  11.260  1.00  0.90           N  
ATOM    608  CA  ASN A  40       6.816  18.353  11.332  1.00  0.90           C  
ATOM    609  C   ASN A  40       7.446  17.220  12.137  1.00  0.90           C  
ATOM    610  O   ASN A  40       7.342  17.194  13.366  1.00  0.90           O  
ATOM    611  CB  ASN A  40       7.203  19.692  11.935  1.00  0.90           C  
ATOM    612  CG  ASN A  40       8.711  19.958  11.904  1.00  0.90           C  
ATOM    613  OD1 ASN A  40       9.531  19.039  11.832  1.00  0.90           O  
ATOM    614  ND2 ASN A  40       9.076  21.216  11.963  1.00  0.90           N  
ATOM    615  H   ASN A  40       4.764  18.732  11.890  1.00  0.90           H  
ATOM    616  HA  ASN A  40       7.227  18.297  10.324  1.00  0.90           H  
ATOM    617 1HB  ASN A  40       6.687  20.488  11.422  1.00  0.90           H  
ATOM    618 2HB  ASN A  40       6.875  19.719  12.972  1.00  0.90           H  
ATOM    619 1HD2 ASN A  40      10.046  21.457  11.948  1.00  0.90           H  
ATOM    620 2HD2 ASN A  40       8.385  21.937  12.025  1.00  0.90           H  
ATOM    621  N   SER A  41       8.067  16.262  11.450  1.00  0.91           N  
ATOM    622  CA  SER A  41       8.658  15.127  12.134  1.00  0.91           C  
ATOM    623  C   SER A  41      10.144  15.376  12.307  1.00  0.91           C  
ATOM    624  O   SER A  41      10.960  15.100  11.414  1.00  0.91           O  
ATOM    625  CB  SER A  41       8.411  13.847  11.370  1.00  0.91           C  
ATOM    626  OG  SER A  41       7.056  13.497  11.386  1.00  0.91           O  
ATOM    627  H   SER A  41       8.149  16.329  10.434  1.00  0.91           H  
ATOM    628  HA  SER A  41       8.205  15.034  13.122  1.00  0.91           H  
ATOM    629 1HB  SER A  41       8.743  13.977  10.336  1.00  0.91           H  
ATOM    630 2HB  SER A  41       9.001  13.048  11.809  1.00  0.91           H  
ATOM    631  HG  SER A  41       6.601  14.175  10.874  1.00  0.91           H  
ATOM    632  N   THR A  42      10.502  15.809  13.512  1.00  0.91           N  
ATOM    633  CA  THR A  42      11.858  16.237  13.837  1.00  0.91           C  
ATOM    634  C   THR A  42      12.809  15.057  13.975  1.00  0.91           C  
ATOM    635  O   THR A  42      14.027  15.220  13.994  1.00  0.91           O  
ATOM    636  CB  THR A  42      11.843  17.068  15.128  1.00  0.91           C  
ATOM    637  OG1 THR A  42      11.370  16.262  16.218  1.00  0.91           O  
ATOM    638  CG2 THR A  42      10.895  18.261  14.938  1.00  0.91           C  
ATOM    639  H   THR A  42       9.771  15.946  14.201  1.00  0.91           H  
ATOM    640  HA  THR A  42      12.220  16.873  13.029  1.00  0.91           H  
ATOM    641  HB  THR A  42      12.847  17.427  15.352  1.00  0.91           H  
ATOM    642  HG1 THR A  42      12.039  15.608  16.445  1.00  0.91           H  
ATOM    643 1HG2 THR A  42      10.869  18.859  15.848  1.00  0.91           H  
ATOM    644 2HG2 THR A  42      11.245  18.876  14.109  1.00  0.91           H  
ATOM    645 3HG2 THR A  42       9.888  17.897  14.714  1.00  0.91           H  
ATOM    646  N   VAL A  43      12.236  13.861  14.022  1.00  0.88           N  
ATOM    647  CA  VAL A  43      13.006  12.638  14.118  1.00  0.88           C  
ATOM    648  C   VAL A  43      13.299  12.090  12.716  1.00  0.88           C  
ATOM    649  O   VAL A  43      14.097  11.164  12.561  1.00  0.88           O  
ATOM    650  CB  VAL A  43      12.239  11.607  14.960  1.00  0.88           C  
ATOM    651  CG1 VAL A  43      11.964  12.192  16.337  1.00  0.88           C  
ATOM    652  CG2 VAL A  43      10.955  11.232  14.264  1.00  0.88           C  
ATOM    653  H   VAL A  43      11.228  13.815  14.006  1.00  0.88           H  
ATOM    654  HA  VAL A  43      13.952  12.857  14.613  1.00  0.88           H  
ATOM    655  HB  VAL A  43      12.855  10.719  15.097  1.00  0.88           H  
ATOM    656 1HG1 VAL A  43      11.433  11.459  16.945  1.00  0.88           H  
ATOM    657 2HG1 VAL A  43      12.908  12.447  16.817  1.00  0.88           H  
ATOM    658 3HG1 VAL A  43      11.353  13.089  16.236  1.00  0.88           H  
ATOM    659 1HG2 VAL A  43      10.414  10.501  14.863  1.00  0.88           H  
ATOM    660 2HG2 VAL A  43      10.335  12.119  14.122  1.00  0.88           H  
ATOM    661 3HG2 VAL A  43      11.201  10.800  13.317  1.00  0.88           H  
ATOM    662  N   LEU A  44      12.630  12.657  11.701  1.00  0.84           N  
ATOM    663  CA  LEU A  44      12.843  12.271  10.315  1.00  0.84           C  
ATOM    664  C   LEU A  44      13.588  13.397   9.604  1.00  0.84           C  
ATOM    665  O   LEU A  44      14.390  13.154   8.709  1.00  0.84           O  
ATOM    666  CB  LEU A  44      11.507  11.958   9.626  1.00  0.84           C  
ATOM    667  CG  LEU A  44      10.721  10.808  10.297  1.00  0.84           C  
ATOM    668  CD1 LEU A  44       9.411  10.582   9.634  1.00  0.84           C  
ATOM    669  CD2 LEU A  44      11.539   9.569  10.258  1.00  0.84           C  
ATOM    670  H   LEU A  44      11.985  13.417  11.877  1.00  0.84           H  
ATOM    671  HA  LEU A  44      13.463  11.380  10.289  1.00  0.84           H  
ATOM    672 1HB  LEU A  44      10.888  12.853   9.638  1.00  0.84           H  
ATOM    673 2HB  LEU A  44      11.701  11.681   8.587  1.00  0.84           H  
ATOM    674  HG  LEU A  44      10.515  11.076  11.305  1.00  0.84           H  
ATOM    675 1HD1 LEU A  44       8.883   9.790  10.138  1.00  0.84           H  
ATOM    676 2HD1 LEU A  44       8.826  11.483   9.700  1.00  0.84           H  
ATOM    677 3HD1 LEU A  44       9.565  10.306   8.592  1.00  0.84           H  
ATOM    678 1HD2 LEU A  44      11.002   8.779  10.747  1.00  0.84           H  
ATOM    679 2HD2 LEU A  44      11.727   9.298   9.226  1.00  0.84           H  
ATOM    680 3HD2 LEU A  44      12.486   9.735  10.772  1.00  0.84           H  
ATOM    681  N   GLY A  45      13.349  14.638  10.046  1.00  0.78           N  
ATOM    682  CA  GLY A  45      13.942  15.815   9.425  1.00  0.78           C  
ATOM    683  C   GLY A  45      13.130  16.323   8.238  1.00  0.78           C  
ATOM    684  O   GLY A  45      13.703  16.905   7.305  1.00  0.78           O  
ATOM    685  H   GLY A  45      12.684  14.779  10.796  1.00  0.78           H  
ATOM    686 1HA  GLY A  45      14.022  16.606  10.171  1.00  0.78           H  
ATOM    687 2HA  GLY A  45      14.955  15.581   9.101  1.00  0.78           H  
ATOM    688  N   ALA A  46      11.813  16.088   8.264  1.00  0.73           N  
ATOM    689  CA  ALA A  46      10.936  16.487   7.156  1.00  0.73           C  
ATOM    690  C   ALA A  46       9.489  16.744   7.586  1.00  0.73           C  
ATOM    691  O   ALA A  46       9.013  16.217   8.598  1.00  0.73           O  
ATOM    692  CB  ALA A  46      10.948  15.405   6.092  1.00  0.73           C  
ATOM    693  H   ALA A  46      11.425  15.636   9.092  1.00  0.73           H  
ATOM    694  HA  ALA A  46      11.321  17.399   6.721  1.00  0.73           H  
ATOM    695 1HB  ALA A  46      10.321  15.714   5.254  1.00  0.73           H  
ATOM    696 2HB  ALA A  46      11.964  15.232   5.742  1.00  0.73           H  
ATOM    697 3HB  ALA A  46      10.558  14.491   6.516  1.00  0.73           H  
ATOM    698  N   TYR A  47       8.770  17.521   6.779  1.00  0.70           N  
ATOM    699  CA  TYR A  47       7.342  17.703   7.000  1.00  0.70           C  
ATOM    700  C   TYR A  47       6.631  16.600   6.241  1.00  0.70           C  
ATOM    701  O   TYR A  47       6.810  16.473   5.028  1.00  0.70           O  
ATOM    702  CB  TYR A  47       6.846  19.056   6.506  1.00  0.70           C  
ATOM    703  CG  TYR A  47       7.292  20.260   7.277  1.00  0.70           C  
ATOM    704  CD1 TYR A  47       8.462  20.915   6.940  1.00  0.70           C  
ATOM    705  CD2 TYR A  47       6.502  20.736   8.308  1.00  0.70           C  
ATOM    706  CE1 TYR A  47       8.833  22.052   7.637  1.00  0.70           C  
ATOM    707  CE2 TYR A  47       6.879  21.867   9.000  1.00  0.70           C  
ATOM    708  CZ  TYR A  47       8.038  22.524   8.666  1.00  0.70           C  
ATOM    709  OH  TYR A  47       8.411  23.662   9.350  1.00  0.70           O  
ATOM    710  H   TYR A  47       9.210  17.960   5.976  1.00  0.70           H  
ATOM    711  HA  TYR A  47       7.125  17.596   8.055  1.00  0.70           H  
ATOM    712 1HB  TYR A  47       7.166  19.187   5.470  1.00  0.70           H  
ATOM    713 2HB  TYR A  47       5.758  19.049   6.505  1.00  0.70           H  
ATOM    714  HD1 TYR A  47       9.085  20.543   6.118  1.00  0.70           H  
ATOM    715  HD2 TYR A  47       5.576  20.218   8.568  1.00  0.70           H  
ATOM    716  HE1 TYR A  47       9.746  22.579   7.370  1.00  0.70           H  
ATOM    717  HE2 TYR A  47       6.253  22.245   9.808  1.00  0.70           H  
ATOM    718  HH  TYR A  47       9.226  24.007   8.975  1.00  0.70           H  
ATOM    719  N   ILE A  48       5.899  15.749   6.959  1.00  0.69           N  
ATOM    720  CA  ILE A  48       5.287  14.574   6.347  1.00  0.69           C  
ATOM    721  C   ILE A  48       3.800  14.400   6.607  1.00  0.69           C  
ATOM    722  O   ILE A  48       3.344  14.516   7.745  1.00  0.69           O  
ATOM    723  CB  ILE A  48       6.043  13.289   6.757  1.00  0.69           C  
ATOM    724  CG1 ILE A  48       7.497  13.391   6.264  1.00  0.69           C  
ATOM    725  CG2 ILE A  48       5.373  12.034   6.159  1.00  0.69           C  
ATOM    726  CD1 ILE A  48       8.370  12.302   6.708  1.00  0.69           C  
ATOM    727  H   ILE A  48       5.774  15.933   7.952  1.00  0.69           H  
ATOM    728  HA  ILE A  48       5.409  14.682   5.284  1.00  0.69           H  
ATOM    729  HB  ILE A  48       6.062  13.209   7.843  1.00  0.69           H  
ATOM    730 1HG1 ILE A  48       7.477  13.417   5.204  1.00  0.69           H  
ATOM    731 2HG1 ILE A  48       7.942  14.303   6.626  1.00  0.69           H  
ATOM    732 1HG2 ILE A  48       5.930  11.162   6.457  1.00  0.69           H  
ATOM    733 2HG2 ILE A  48       4.351  11.944   6.517  1.00  0.69           H  
ATOM    734 3HG2 ILE A  48       5.367  12.101   5.072  1.00  0.69           H  
ATOM    735 1HD1 ILE A  48       9.376  12.443   6.320  1.00  0.69           H  
ATOM    736 2HD1 ILE A  48       8.386  12.327   7.768  1.00  0.69           H  
ATOM    737 3HD1 ILE A  48       7.978  11.345   6.359  1.00  0.69           H  
ATOM    738  N   GLY A  49       3.048  14.126   5.539  1.00  0.71           N  
ATOM    739  CA  GLY A  49       1.608  13.871   5.648  1.00  0.71           C  
ATOM    740  C   GLY A  49       1.263  12.527   5.023  1.00  0.71           C  
ATOM    741  O   GLY A  49       2.054  11.970   4.258  1.00  0.71           O  
ATOM    742  H   GLY A  49       3.526  14.057   4.638  1.00  0.71           H  
ATOM    743 1HA  GLY A  49       1.301  13.882   6.695  1.00  0.71           H  
ATOM    744 2HA  GLY A  49       1.056  14.663   5.143  1.00  0.71           H  
ATOM    745  N   SER A  50       0.057  12.021   5.279  1.00  0.77           N  
ATOM    746  CA  SER A  50      -0.324  10.760   4.646  1.00  0.77           C  
ATOM    747  C   SER A  50      -1.826  10.580   4.473  1.00  0.77           C  
ATOM    748  O   SER A  50      -2.628  11.139   5.226  1.00  0.77           O  
ATOM    749  CB  SER A  50       0.218   9.600   5.467  1.00  0.77           C  
ATOM    750  OG  SER A  50      -0.391   9.542   6.727  1.00  0.77           O  
ATOM    751  H   SER A  50      -0.576  12.492   5.910  1.00  0.77           H  
ATOM    752  HA  SER A  50       0.128  10.731   3.659  1.00  0.77           H  
ATOM    753 1HB  SER A  50       0.056   8.663   4.928  1.00  0.77           H  
ATOM    754 2HB  SER A  50       1.280   9.726   5.589  1.00  0.77           H  
ATOM    755  HG  SER A  50      -1.330   9.428   6.561  1.00  0.77           H  
ATOM    756  N   ARG A  51      -2.188   9.728   3.512  1.00  0.85           N  
ATOM    757  CA  ARG A  51      -3.580   9.342   3.274  1.00  0.85           C  
ATOM    758  C   ARG A  51      -3.715   7.997   2.556  1.00  0.85           C  
ATOM    759  O   ARG A  51      -2.889   7.640   1.714  1.00  0.85           O  
ATOM    760  CB  ARG A  51      -4.304  10.406   2.471  1.00  0.85           C  
ATOM    761  CG  ARG A  51      -5.789  10.133   2.230  1.00  0.85           C  
ATOM    762  CD  ARG A  51      -6.497  11.226   1.512  1.00  0.85           C  
ATOM    763  NE  ARG A  51      -7.786  10.740   1.043  1.00  0.85           N  
ATOM    764  CZ  ARG A  51      -8.613  11.386   0.202  1.00  0.85           C  
ATOM    765  NH1 ARG A  51      -8.309  12.576  -0.260  1.00  0.85           N  
ATOM    766  NH2 ARG A  51      -9.745  10.810  -0.167  1.00  0.85           N  
ATOM    767  H   ARG A  51      -1.449   9.377   2.901  1.00  0.85           H  
ATOM    768  HA  ARG A  51      -4.075   9.258   4.241  1.00  0.85           H  
ATOM    769 1HB  ARG A  51      -4.249  11.347   2.987  1.00  0.85           H  
ATOM    770 2HB  ARG A  51      -3.823  10.507   1.501  1.00  0.85           H  
ATOM    771 1HG  ARG A  51      -5.931   9.242   1.660  1.00  0.85           H  
ATOM    772 2HG  ARG A  51      -6.278  10.009   3.194  1.00  0.85           H  
ATOM    773 1HD  ARG A  51      -6.671  12.062   2.191  1.00  0.85           H  
ATOM    774 2HD  ARG A  51      -5.931  11.578   0.668  1.00  0.85           H  
ATOM    775  HE  ARG A  51      -8.072   9.820   1.359  1.00  0.85           H  
ATOM    776 1HH1 ARG A  51      -7.444  13.052   0.029  1.00  0.85           H  
ATOM    777 2HH1 ARG A  51      -8.936  13.049  -0.891  1.00  0.85           H  
ATOM    778 1HH2 ARG A  51      -9.982   9.891   0.185  1.00  0.85           H  
ATOM    779 2HH2 ARG A  51     -10.371  11.287  -0.799  1.00  0.85           H  
ATOM    780  N   ASN A  52      -4.756   7.242   2.906  1.00  0.96           N  
ATOM    781  CA  ASN A  52      -5.062   5.987   2.221  1.00  0.96           C  
ATOM    782  C   ASN A  52      -6.026   6.248   1.053  1.00  0.96           C  
ATOM    783  O   ASN A  52      -7.152   6.714   1.256  1.00  0.96           O  
ATOM    784  CB  ASN A  52      -5.623   4.976   3.191  1.00  0.96           C  
ATOM    785  CG  ASN A  52      -4.627   4.588   4.252  1.00  0.96           C  
ATOM    786  OD1 ASN A  52      -3.475   4.254   3.955  1.00  0.96           O  
ATOM    787  ND2 ASN A  52      -5.050   4.628   5.493  1.00  0.96           N  
ATOM    788  H   ASN A  52      -5.377   7.565   3.636  1.00  0.96           H  
ATOM    789  HA  ASN A  52      -4.145   5.585   1.798  1.00  0.96           H  
ATOM    790 1HB  ASN A  52      -6.516   5.379   3.669  1.00  0.96           H  
ATOM    791 2HB  ASN A  52      -5.917   4.079   2.643  1.00  0.96           H  
ATOM    792 1HD2 ASN A  52      -4.431   4.380   6.242  1.00  0.96           H  
ATOM    793 2HD2 ASN A  52      -5.991   4.902   5.696  1.00  0.96           H  
ATOM    794  N   ILE A  53      -5.535   6.042  -0.168  1.00  1.05           N  
ATOM    795  CA  ILE A  53      -6.264   6.343  -1.401  1.00  1.05           C  
ATOM    796  C   ILE A  53      -6.340   5.123  -2.303  1.00  1.05           C  
ATOM    797  O   ILE A  53      -5.311   4.556  -2.665  1.00  1.05           O  
ATOM    798  CB  ILE A  53      -5.571   7.507  -2.136  1.00  1.05           C  
ATOM    799  CG1 ILE A  53      -5.571   8.746  -1.220  1.00  1.05           C  
ATOM    800  CG2 ILE A  53      -6.255   7.808  -3.463  1.00  1.05           C  
ATOM    801  CD1 ILE A  53      -4.727   9.866  -1.673  1.00  1.05           C  
ATOM    802  H   ILE A  53      -4.608   5.626  -0.236  1.00  1.05           H  
ATOM    803  HA  ILE A  53      -7.278   6.645  -1.144  1.00  1.05           H  
ATOM    804  HB  ILE A  53      -4.538   7.237  -2.320  1.00  1.05           H  
ATOM    805 1HG1 ILE A  53      -6.596   9.098  -1.137  1.00  1.05           H  
ATOM    806 2HG1 ILE A  53      -5.214   8.466  -0.255  1.00  1.05           H  
ATOM    807 1HG2 ILE A  53      -5.742   8.630  -3.962  1.00  1.05           H  
ATOM    808 2HG2 ILE A  53      -6.227   6.925  -4.104  1.00  1.05           H  
ATOM    809 3HG2 ILE A  53      -7.293   8.085  -3.284  1.00  1.05           H  
ATOM    810 1HD1 ILE A  53      -4.789  10.688  -0.988  1.00  1.05           H  
ATOM    811 2HD1 ILE A  53      -3.720   9.535  -1.705  1.00  1.05           H  
ATOM    812 3HD1 ILE A  53      -5.048  10.185  -2.653  1.00  1.05           H  
ATOM    813  N   ASP A  54      -7.550   4.702  -2.657  1.00  1.11           N  
ATOM    814  CA  ASP A  54      -7.743   3.520  -3.504  1.00  1.11           C  
ATOM    815  C   ASP A  54      -6.984   2.304  -2.953  1.00  1.11           C  
ATOM    816  O   ASP A  54      -6.349   1.553  -3.704  1.00  1.11           O  
ATOM    817  CB  ASP A  54      -7.292   3.818  -4.937  1.00  1.11           C  
ATOM    818  CG  ASP A  54      -8.110   4.938  -5.581  1.00  1.11           C  
ATOM    819  OD1 ASP A  54      -9.277   5.053  -5.286  1.00  1.11           O  
ATOM    820  OD2 ASP A  54      -7.546   5.680  -6.346  1.00  1.11           O  
ATOM    821  H   ASP A  54      -8.359   5.214  -2.330  1.00  1.11           H  
ATOM    822  HA  ASP A  54      -8.804   3.274  -3.520  1.00  1.11           H  
ATOM    823 1HB  ASP A  54      -6.239   4.094  -4.952  1.00  1.11           H  
ATOM    824 2HB  ASP A  54      -7.403   2.918  -5.539  1.00  1.11           H  
ATOM    825  N   ASP A  55      -7.050   2.153  -1.624  1.00  1.11           N  
ATOM    826  CA  ASP A  55      -6.418   1.091  -0.833  1.00  1.11           C  
ATOM    827  C   ASP A  55      -4.876   1.125  -0.805  1.00  1.11           C  
ATOM    828  O   ASP A  55      -4.253   0.194  -0.293  1.00  1.11           O  
ATOM    829  CB  ASP A  55      -6.889  -0.295  -1.305  1.00  1.11           C  
ATOM    830  CG  ASP A  55      -8.396  -0.506  -1.103  1.00  1.11           C  
ATOM    831  OD1 ASP A  55      -8.896  -0.138  -0.065  1.00  1.11           O  
ATOM    832  OD2 ASP A  55      -9.030  -1.016  -1.994  1.00  1.11           O  
ATOM    833  H   ASP A  55      -7.592   2.838  -1.121  1.00  1.11           H  
ATOM    834  HA  ASP A  55      -6.756   1.211   0.197  1.00  1.11           H  
ATOM    835 1HB  ASP A  55      -6.644  -0.448  -2.351  1.00  1.11           H  
ATOM    836 2HB  ASP A  55      -6.360  -1.062  -0.739  1.00  1.11           H  
ATOM    837  N   LYS A  56      -4.262   2.198  -1.312  1.00  1.04           N  
ATOM    838  CA  LYS A  56      -2.805   2.347  -1.297  1.00  1.04           C  
ATOM    839  C   LYS A  56      -2.422   3.447  -0.322  1.00  1.04           C  
ATOM    840  O   LYS A  56      -3.192   4.391  -0.130  1.00  1.04           O  
ATOM    841  CB  LYS A  56      -2.322   2.677  -2.708  1.00  1.04           C  
ATOM    842  CG  LYS A  56      -2.698   1.594  -3.699  1.00  1.04           C  
ATOM    843  CD  LYS A  56      -2.249   1.869  -5.109  1.00  1.04           C  
ATOM    844  CE  LYS A  56      -2.785   0.777  -6.030  1.00  1.04           C  
ATOM    845  NZ  LYS A  56      -4.276   0.874  -6.194  1.00  1.04           N  
ATOM    846  H   LYS A  56      -4.804   2.936  -1.754  1.00  1.04           H  
ATOM    847  HA  LYS A  56      -2.347   1.417  -0.963  1.00  1.04           H  
ATOM    848 1HB  LYS A  56      -2.787   3.608  -3.033  1.00  1.04           H  
ATOM    849 2HB  LYS A  56      -1.239   2.813  -2.711  1.00  1.04           H  
ATOM    850 1HG  LYS A  56      -2.277   0.647  -3.369  1.00  1.04           H  
ATOM    851 2HG  LYS A  56      -3.782   1.498  -3.709  1.00  1.04           H  
ATOM    852 1HD  LYS A  56      -2.638   2.833  -5.445  1.00  1.04           H  
ATOM    853 2HD  LYS A  56      -1.159   1.892  -5.165  1.00  1.04           H  
ATOM    854 1HE  LYS A  56      -2.316   0.855  -7.003  1.00  1.04           H  
ATOM    855 2HE  LYS A  56      -2.545  -0.194  -5.601  1.00  1.04           H  
ATOM    856 1HZ  LYS A  56      -4.600   0.137  -6.801  1.00  1.04           H  
ATOM    857 2HZ  LYS A  56      -4.741   0.794  -5.280  1.00  1.04           H  
ATOM    858 3HZ  LYS A  56      -4.509   1.770  -6.601  1.00  1.04           H  
ATOM    859  N   THR A  57      -1.235   3.375   0.280  1.00  0.94           N  
ATOM    860  CA  THR A  57      -0.900   4.474   1.185  1.00  0.94           C  
ATOM    861  C   THR A  57       0.030   5.451   0.475  1.00  0.94           C  
ATOM    862  O   THR A  57       1.023   5.063  -0.152  1.00  0.94           O  
ATOM    863  CB  THR A  57      -0.293   4.000   2.505  1.00  0.94           C  
ATOM    864  OG1 THR A  57      -1.201   3.109   3.173  1.00  0.94           O  
ATOM    865  CG2 THR A  57      -0.087   5.213   3.402  1.00  0.94           C  
ATOM    866  H   THR A  57      -0.594   2.596   0.112  1.00  0.94           H  
ATOM    867  HA  THR A  57      -1.807   5.018   1.442  1.00  0.94           H  
ATOM    868  HB  THR A  57       0.647   3.509   2.331  1.00  0.94           H  
ATOM    869  HG1 THR A  57      -2.027   3.580   3.388  1.00  0.94           H  
ATOM    870 1HG2 THR A  57       0.321   4.886   4.351  1.00  0.94           H  
ATOM    871 2HG2 THR A  57       0.594   5.916   2.935  1.00  0.94           H  
ATOM    872 3HG2 THR A  57      -1.048   5.701   3.572  1.00  0.94           H  
ATOM    873  N   TRP A  58      -0.353   6.714   0.542  1.00  0.84           N  
ATOM    874  CA  TRP A  58       0.298   7.829  -0.117  1.00  0.84           C  
ATOM    875  C   TRP A  58       0.949   8.783   0.880  1.00  0.84           C  
ATOM    876  O   TRP A  58       0.249   9.517   1.590  1.00  0.84           O  
ATOM    877  CB  TRP A  58      -0.814   8.511  -0.897  1.00  0.84           C  
ATOM    878  CG  TRP A  58      -0.571   9.558  -1.874  1.00  0.84           C  
ATOM    879  CD1 TRP A  58       0.235  10.616  -1.838  1.00  0.84           C  
ATOM    880  CD2 TRP A  58      -1.277   9.630  -3.132  1.00  0.84           C  
ATOM    881  NE1 TRP A  58       0.069  11.354  -2.991  1.00  0.84           N  
ATOM    882  CE2 TRP A  58      -0.850  10.752  -3.772  1.00  0.84           C  
ATOM    883  CE3 TRP A  58      -2.243   8.822  -3.744  1.00  0.84           C  
ATOM    884  CZ2 TRP A  58      -1.352  11.117  -4.987  1.00  0.84           C  
ATOM    885  CZ3 TRP A  58      -2.742   9.189  -4.961  1.00  0.84           C  
ATOM    886  CH2 TRP A  58      -2.305  10.311  -5.559  1.00  0.84           C  
ATOM    887  H   TRP A  58      -1.200   6.929   1.069  1.00  0.84           H  
ATOM    888  HA  TRP A  58       1.065   7.444  -0.789  1.00  0.84           H  
ATOM    889 1HB  TRP A  58      -1.378   7.733  -1.417  1.00  0.84           H  
ATOM    890 2HB  TRP A  58      -1.510   8.934  -0.170  1.00  0.84           H  
ATOM    891  HD1 TRP A  58       0.905  10.863  -1.015  1.00  0.84           H  
ATOM    892  HE1 TRP A  58       0.543  12.214  -3.213  1.00  0.84           H  
ATOM    893  HE3 TRP A  58      -2.592   7.919  -3.254  1.00  0.84           H  
ATOM    894  HZ2 TRP A  58      -1.027  12.024  -5.500  1.00  0.84           H  
ATOM    895  HZ3 TRP A  58      -3.496   8.557  -5.430  1.00  0.84           H  
ATOM    896  HH2 TRP A  58      -2.709  10.588  -6.513  1.00  0.84           H  
ATOM    897  N   TYR A  59       2.275   8.703   1.011  1.00  0.76           N  
ATOM    898  CA  TYR A  59       2.993   9.546   1.959  1.00  0.76           C  
ATOM    899  C   TYR A  59       3.624  10.694   1.189  1.00  0.76           C  
ATOM    900  O   TYR A  59       4.186  10.481   0.110  1.00  0.76           O  
ATOM    901  CB  TYR A  59       4.122   8.780   2.677  1.00  0.76           C  
ATOM    902  CG  TYR A  59       3.700   7.683   3.575  1.00  0.76           C  
ATOM    903  CD1 TYR A  59       3.627   6.378   3.097  1.00  0.76           C  
ATOM    904  CD2 TYR A  59       3.381   7.969   4.874  1.00  0.76           C  
ATOM    905  CE1 TYR A  59       3.238   5.368   3.953  1.00  0.76           C  
ATOM    906  CE2 TYR A  59       2.979   6.969   5.721  1.00  0.76           C  
ATOM    907  CZ  TYR A  59       2.911   5.674   5.275  1.00  0.76           C  
ATOM    908  OH  TYR A  59       2.506   4.680   6.137  1.00  0.76           O  
ATOM    909  H   TYR A  59       2.810   8.059   0.428  1.00  0.76           H  
ATOM    910  HA  TYR A  59       2.297   9.958   2.688  1.00  0.76           H  
ATOM    911 1HB  TYR A  59       4.778   8.348   1.932  1.00  0.76           H  
ATOM    912 2HB  TYR A  59       4.710   9.486   3.264  1.00  0.76           H  
ATOM    913  HD1 TYR A  59       3.881   6.155   2.056  1.00  0.76           H  
ATOM    914  HD2 TYR A  59       3.446   8.998   5.232  1.00  0.76           H  
ATOM    915  HE1 TYR A  59       3.177   4.348   3.599  1.00  0.76           H  
ATOM    916  HE2 TYR A  59       2.722   7.205   6.754  1.00  0.76           H  
ATOM    917  HH  TYR A  59       2.244   5.071   6.975  1.00  0.76           H  
ATOM    918  N   LEU A  60       3.544  11.894   1.739  1.00  0.71           N  
ATOM    919  CA  LEU A  60       4.174  13.049   1.115  1.00  0.71           C  
ATOM    920  C   LEU A  60       5.232  13.614   2.028  1.00  0.71           C  
ATOM    921  O   LEU A  60       4.976  13.772   3.219  1.00  0.71           O  
ATOM    922  CB  LEU A  60       3.136  14.130   0.820  1.00  0.71           C  
ATOM    923  CG  LEU A  60       1.998  13.721  -0.114  1.00  0.71           C  
ATOM    924  CD1 LEU A  60       1.059  14.838  -0.287  1.00  0.71           C  
ATOM    925  CD2 LEU A  60       2.545  13.324  -1.391  1.00  0.71           C  
ATOM    926  H   LEU A  60       3.045  11.996   2.623  1.00  0.71           H  
ATOM    927  HA  LEU A  60       4.647  12.742   0.183  1.00  0.71           H  
ATOM    928 1HB  LEU A  60       2.682  14.427   1.764  1.00  0.71           H  
ATOM    929 2HB  LEU A  60       3.626  14.988   0.406  1.00  0.71           H  
ATOM    930  HG  LEU A  60       1.449  12.889   0.328  1.00  0.71           H  
ATOM    931 1HD1 LEU A  60       0.254  14.525  -0.921  1.00  0.71           H  
ATOM    932 2HD1 LEU A  60       0.671  15.109   0.668  1.00  0.71           H  
ATOM    933 3HD1 LEU A  60       1.574  15.683  -0.736  1.00  0.71           H  
ATOM    934 1HD2 LEU A  60       1.766  13.043  -2.034  1.00  0.71           H  
ATOM    935 2HD2 LEU A  60       3.081  14.131  -1.831  1.00  0.71           H  
ATOM    936 3HD2 LEU A  60       3.203  12.489  -1.224  1.00  0.71           H  
ATOM    937  N   ALA A  61       6.377  14.018   1.482  1.00  0.68           N  
ATOM    938  CA  ALA A  61       7.405  14.595   2.341  1.00  0.68           C  
ATOM    939  C   ALA A  61       8.134  15.781   1.738  1.00  0.68           C  
ATOM    940  O   ALA A  61       8.501  15.775   0.564  1.00  0.68           O  
ATOM    941  CB  ALA A  61       8.453  13.529   2.660  1.00  0.68           C  
ATOM    942  H   ALA A  61       6.552  13.854   0.493  1.00  0.68           H  
ATOM    943  HA  ALA A  61       6.926  14.923   3.255  1.00  0.68           H  
ATOM    944 1HB  ALA A  61       9.200  13.949   3.333  1.00  0.68           H  
ATOM    945 2HB  ALA A  61       7.974  12.684   3.132  1.00  0.68           H  
ATOM    946 3HB  ALA A  61       8.933  13.206   1.736  1.00  0.68           H  
ATOM    947  N   ILE A  62       8.388  16.773   2.573  1.00  0.68           N  
ATOM    948  CA  ILE A  62       9.262  17.875   2.207  1.00  0.68           C  
ATOM    949  C   ILE A  62      10.346  18.082   3.299  1.00  0.68           C  
ATOM    950  O   ILE A  62       9.992  18.421   4.428  1.00  0.68           O  
ATOM    951  CB  ILE A  62       8.494  19.171   1.957  1.00  0.68           C  
ATOM    952  CG1 ILE A  62       7.469  19.035   0.796  1.00  0.68           C  
ATOM    953  CG2 ILE A  62       9.446  20.166   1.655  1.00  0.68           C  
ATOM    954  CD1 ILE A  62       6.610  20.278   0.618  1.00  0.68           C  
ATOM    955  H   ILE A  62       7.969  16.738   3.507  1.00  0.68           H  
ATOM    956  HA  ILE A  62       9.710  17.645   1.253  1.00  0.68           H  
ATOM    957  HB  ILE A  62       7.943  19.454   2.854  1.00  0.68           H  
ATOM    958 1HG1 ILE A  62       8.009  18.842  -0.134  1.00  0.68           H  
ATOM    959 2HG1 ILE A  62       6.808  18.196   0.993  1.00  0.68           H  
ATOM    960 1HG2 ILE A  62       8.941  21.112   1.494  1.00  0.68           H  
ATOM    961 2HG2 ILE A  62      10.122  20.231   2.499  1.00  0.68           H  
ATOM    962 3HG2 ILE A  62      10.000  19.873   0.761  1.00  0.68           H  
ATOM    963 1HD1 ILE A  62       5.910  20.151  -0.197  1.00  0.68           H  
ATOM    964 2HD1 ILE A  62       6.055  20.466   1.538  1.00  0.68           H  
ATOM    965 3HD1 ILE A  62       7.249  21.131   0.400  1.00  0.68           H  
ATOM    966  N   PRO A  63      11.652  17.895   3.017  1.00  0.70           N  
ATOM    967  CA  PRO A  63      12.764  18.015   3.958  1.00  0.70           C  
ATOM    968  C   PRO A  63      12.916  19.386   4.624  1.00  0.70           C  
ATOM    969  O   PRO A  63      12.618  20.440   4.039  1.00  0.70           O  
ATOM    970  CB  PRO A  63      13.990  17.718   3.072  1.00  0.70           C  
ATOM    971  CG  PRO A  63      13.465  16.896   1.936  1.00  0.70           C  
ATOM    972  CD  PRO A  63      12.075  17.429   1.678  1.00  0.70           C  
ATOM    973  HA  PRO A  63      12.675  17.238   4.723  1.00  0.70           H  
ATOM    974 1HB  PRO A  63      14.457  18.660   2.744  1.00  0.70           H  
ATOM    975 2HB  PRO A  63      14.752  17.177   3.656  1.00  0.70           H  
ATOM    976 1HG  PRO A  63      14.125  16.993   1.058  1.00  0.70           H  
ATOM    977 2HG  PRO A  63      13.464  15.829   2.210  1.00  0.70           H  
ATOM    978 1HD  PRO A  63      12.093  18.261   0.962  1.00  0.70           H  
ATOM    979 2HD  PRO A  63      11.484  16.583   1.333  1.00  0.70           H  
ATOM    980  N   THR A  64      13.449  19.350   5.847  1.00  0.72           N  
ATOM    981  CA  THR A  64      13.799  20.534   6.636  1.00  0.72           C  
ATOM    982  C   THR A  64      15.320  20.728   6.614  1.00  0.72           C  
ATOM    983  O   THR A  64      15.880  21.584   7.318  1.00  0.72           O  
ATOM    984  CB  THR A  64      13.345  20.374   8.090  1.00  0.72           C  
ATOM    985  OG1 THR A  64      14.000  19.237   8.655  1.00  0.72           O  
ATOM    986  CG2 THR A  64      11.853  20.192   8.164  1.00  0.72           C  
ATOM    987  H   THR A  64      13.614  18.438   6.275  1.00  0.72           H  
ATOM    988  HA  THR A  64      13.324  21.411   6.197  1.00  0.72           H  
ATOM    989  HB  THR A  64      13.621  21.260   8.657  1.00  0.72           H  
ATOM    990  HG1 THR A  64      14.059  18.532   7.976  1.00  0.72           H  
ATOM    991 1HG2 THR A  64      11.539  20.080   9.203  1.00  0.72           H  
ATOM    992 2HG2 THR A  64      11.395  21.058   7.737  1.00  0.72           H  
ATOM    993 3HG2 THR A  64      11.563  19.333   7.614  1.00  0.72           H  
ATOM    994  N   THR A  65      15.965  19.856   5.850  1.00  0.75           N  
ATOM    995  CA  THR A  65      17.406  19.751   5.682  1.00  0.75           C  
ATOM    996  C   THR A  65      17.901  20.715   4.607  1.00  0.75           C  
ATOM    997  O   THR A  65      17.093  21.280   3.869  1.00  0.75           O  
ATOM    998  CB  THR A  65      17.750  18.350   5.197  1.00  0.75           C  
ATOM    999  OG1 THR A  65      17.221  18.219   3.887  1.00  0.75           O  
ATOM   1000  CG2 THR A  65      17.130  17.269   6.087  1.00  0.75           C  
ATOM   1001  H   THR A  65      15.393  19.216   5.324  1.00  0.75           H  
ATOM   1002  HA  THR A  65      17.901  19.974   6.627  1.00  0.75           H  
ATOM   1003  HB  THR A  65      18.820  18.225   5.169  1.00  0.75           H  
ATOM   1004  HG1 THR A  65      17.868  18.602   3.255  1.00  0.75           H  
ATOM   1005 1HG2 THR A  65      17.385  16.287   5.688  1.00  0.75           H  
ATOM   1006 2HG2 THR A  65      17.519  17.363   7.099  1.00  0.75           H  
ATOM   1007 3HG2 THR A  65      16.046  17.384   6.104  1.00  0.75           H  
ATOM   1008  N   GLY A  66      19.221  20.882   4.493  1.00  0.76           N  
ATOM   1009  CA  GLY A  66      19.758  21.671   3.390  1.00  0.76           C  
ATOM   1010  C   GLY A  66      19.950  20.731   2.195  1.00  0.76           C  
ATOM   1011  O   GLY A  66      19.802  19.520   2.357  1.00  0.76           O  
ATOM   1012  H   GLY A  66      19.845  20.436   5.151  1.00  0.76           H  
ATOM   1013 1HA  GLY A  66      19.059  22.471   3.151  1.00  0.76           H  
ATOM   1014 2HA  GLY A  66      20.708  22.118   3.682  1.00  0.76           H  
ATOM   1015  N   PRO A  67      20.368  21.237   1.025  1.00  0.76           N  
ATOM   1016  CA  PRO A  67      20.608  20.498  -0.209  1.00  0.76           C  
ATOM   1017  C   PRO A  67      21.339  19.153  -0.026  1.00  0.76           C  
ATOM   1018  O   PRO A  67      20.722  18.107  -0.244  1.00  0.76           O  
ATOM   1019  CB  PRO A  67      21.330  21.541  -1.080  1.00  0.76           C  
ATOM   1020  CG  PRO A  67      20.776  22.868  -0.595  1.00  0.76           C  
ATOM   1021  CD  PRO A  67      20.643  22.700   0.907  1.00  0.76           C  
ATOM   1022  HA  PRO A  67      19.642  20.278  -0.650  1.00  0.76           H  
ATOM   1023 1HB  PRO A  67      22.386  21.469  -1.088  1.00  0.76           H  
ATOM   1024 2HB  PRO A  67      21.040  21.365  -2.125  1.00  0.76           H  
ATOM   1025 1HG  PRO A  67      21.469  23.678  -0.862  1.00  0.76           H  
ATOM   1026 2HG  PRO A  67      19.835  23.107  -1.075  1.00  0.76           H  
ATOM   1027 1HD  PRO A  67      21.577  22.972   1.419  1.00  0.76           H  
ATOM   1028 2HD  PRO A  67      19.791  23.300   1.242  1.00  0.76           H  
ATOM   1029  N   PRO A  68      22.613  19.101   0.452  1.00  0.75           N  
ATOM   1030  CA  PRO A  68      23.409  17.890   0.502  1.00  0.75           C  
ATOM   1031  C   PRO A  68      22.869  16.870   1.502  1.00  0.75           C  
ATOM   1032  O   PRO A  68      23.305  15.714   1.498  1.00  0.75           O  
ATOM   1033  CB  PRO A  68      24.775  18.392   0.967  1.00  0.75           C  
ATOM   1034  CG  PRO A  68      24.477  19.627   1.775  1.00  0.75           C  
ATOM   1035  CD  PRO A  68      23.309  20.271   1.105  1.00  0.75           C  
ATOM   1036  HA  PRO A  68      23.470  17.458  -0.508  1.00  0.75           H  
ATOM   1037 1HB  PRO A  68      25.269  17.611   1.568  1.00  0.75           H  
ATOM   1038 2HB  PRO A  68      25.420  18.589   0.098  1.00  0.75           H  
ATOM   1039 1HG  PRO A  68      24.252  19.337   2.820  1.00  0.75           H  
ATOM   1040 2HG  PRO A  68      25.359  20.281   1.814  1.00  0.75           H  
ATOM   1041 1HD  PRO A  68      22.723  20.730   1.885  1.00  0.75           H  
ATOM   1042 2HD  PRO A  68      23.721  20.982   0.406  1.00  0.75           H  
ATOM   1043  N   ASP A  69      21.978  17.308   2.401  1.00  0.73           N  
ATOM   1044  CA  ASP A  69      21.425  16.448   3.429  1.00  0.73           C  
ATOM   1045  C   ASP A  69      19.974  16.039   3.141  1.00  0.73           C  
ATOM   1046  O   ASP A  69      19.323  15.402   3.981  1.00  0.73           O  
ATOM   1047  CB  ASP A  69      21.534  17.151   4.783  1.00  0.73           C  
ATOM   1048  CG  ASP A  69      22.980  17.336   5.245  1.00  0.73           C  
ATOM   1049  OD1 ASP A  69      23.741  16.408   5.124  1.00  0.73           O  
ATOM   1050  OD2 ASP A  69      23.308  18.399   5.723  1.00  0.73           O  
ATOM   1051  H   ASP A  69      21.601  18.251   2.350  1.00  0.73           H  
ATOM   1052  HA  ASP A  69      22.027  15.541   3.471  1.00  0.73           H  
ATOM   1053 1HB  ASP A  69      21.083  18.137   4.696  1.00  0.73           H  
ATOM   1054 2HB  ASP A  69      20.981  16.591   5.539  1.00  0.73           H  
ATOM   1055  N   ALA A  70      19.475  16.347   1.942  1.00  0.71           N  
ATOM   1056  CA  ALA A  70      18.098  16.008   1.583  1.00  0.71           C  
ATOM   1057  C   ALA A  70      17.850  14.513   1.669  1.00  0.71           C  
ATOM   1058  O   ALA A  70      16.762  14.075   2.053  1.00  0.71           O  
ATOM   1059  CB  ALA A  70      17.785  16.525   0.209  1.00  0.71           C  
ATOM   1060  H   ALA A  70      20.041  16.863   1.260  1.00  0.71           H  
ATOM   1061  HA  ALA A  70      17.432  16.487   2.292  1.00  0.71           H  
ATOM   1062 1HB  ALA A  70      16.751  16.310  -0.044  1.00  0.71           H  
ATOM   1063 2HB  ALA A  70      17.959  17.595   0.227  1.00  0.71           H  
ATOM   1064 3HB  ALA A  70      18.448  16.058  -0.524  1.00  0.71           H  
ATOM   1065  N   GLY A  71      18.879  13.729   1.341  1.00  0.69           N  
ATOM   1066  CA  GLY A  71      18.830  12.285   1.372  1.00  0.69           C  
ATOM   1067  C   GLY A  71      18.686  11.745   2.785  1.00  0.69           C  
ATOM   1068  O   GLY A  71      18.294  10.598   2.963  1.00  0.69           O  
ATOM   1069  H   GLY A  71      19.747  14.146   1.040  1.00  0.69           H  
ATOM   1070 1HA  GLY A  71      18.007  11.938   0.755  1.00  0.69           H  
ATOM   1071 2HA  GLY A  71      19.746  11.895   0.931  1.00  0.69           H  
ATOM   1072  N   VAL A  72      18.988  12.560   3.803  1.00  0.68           N  
ATOM   1073  CA  VAL A  72      18.853  12.123   5.182  1.00  0.68           C  
ATOM   1074  C   VAL A  72      17.388  12.200   5.532  1.00  0.68           C  
ATOM   1075  O   VAL A  72      16.812  11.263   6.087  1.00  0.68           O  
ATOM   1076  CB  VAL A  72      19.646  13.029   6.141  1.00  0.68           C  
ATOM   1077  CG1 VAL A  72      19.381  12.613   7.573  1.00  0.68           C  
ATOM   1078  CG2 VAL A  72      21.124  12.971   5.793  1.00  0.68           C  
ATOM   1079  H   VAL A  72      19.283  13.517   3.631  1.00  0.68           H  
ATOM   1080  HA  VAL A  72      19.199  11.094   5.276  1.00  0.68           H  
ATOM   1081  HB  VAL A  72      19.294  14.052   6.038  1.00  0.68           H  
ATOM   1082 1HG1 VAL A  72      19.925  13.271   8.248  1.00  0.68           H  
ATOM   1083 2HG1 VAL A  72      18.310  12.685   7.778  1.00  0.68           H  
ATOM   1084 3HG1 VAL A  72      19.711  11.586   7.721  1.00  0.68           H  
ATOM   1085 1HG2 VAL A  72      21.682  13.629   6.461  1.00  0.68           H  
ATOM   1086 2HG2 VAL A  72      21.485  11.950   5.900  1.00  0.68           H  
ATOM   1087 3HG2 VAL A  72      21.265  13.302   4.761  1.00  0.68           H  
ATOM   1088  N   GLY A  73      16.780  13.329   5.172  1.00  0.67           N  
ATOM   1089  CA  GLY A  73      15.355  13.546   5.418  1.00  0.67           C  
ATOM   1090  C   GLY A  73      14.558  12.451   4.713  1.00  0.67           C  
ATOM   1091  O   GLY A  73      13.701  11.779   5.303  1.00  0.67           O  
ATOM   1092  H   GLY A  73      17.342  14.049   4.714  1.00  0.67           H  
ATOM   1093 1HA  GLY A  73      15.159  13.529   6.485  1.00  0.67           H  
ATOM   1094 2HA  GLY A  73      15.061  14.528   5.046  1.00  0.67           H  
ATOM   1095  N   PHE A  74      14.844  12.307   3.421  1.00  0.67           N  
ATOM   1096  CA  PHE A  74      14.207  11.342   2.544  1.00  0.67           C  
ATOM   1097  C   PHE A  74      14.406   9.903   2.988  1.00  0.67           C  
ATOM   1098  O   PHE A  74      13.431   9.154   3.082  1.00  0.67           O  
ATOM   1099  CB  PHE A  74      14.728  11.551   1.144  1.00  0.67           C  
ATOM   1100  CG  PHE A  74      14.236  10.633   0.101  1.00  0.67           C  
ATOM   1101  CD1 PHE A  74      12.973  10.756  -0.376  1.00  0.67           C  
ATOM   1102  CD2 PHE A  74      15.055   9.708  -0.460  1.00  0.67           C  
ATOM   1103  CE1 PHE A  74      12.525   9.979  -1.415  1.00  0.67           C  
ATOM   1104  CE2 PHE A  74      14.611   8.940  -1.497  1.00  0.67           C  
ATOM   1105  CZ  PHE A  74      13.363   9.093  -1.975  1.00  0.67           C  
ATOM   1106  H   PHE A  74      15.563  12.910   3.016  1.00  0.67           H  
ATOM   1107  HA  PHE A  74      13.137  11.548   2.543  1.00  0.67           H  
ATOM   1108 1HB  PHE A  74      14.507  12.570   0.828  1.00  0.67           H  
ATOM   1109 2HB  PHE A  74      15.803  11.463   1.169  1.00  0.67           H  
ATOM   1110  HD1 PHE A  74      12.331  11.493   0.077  1.00  0.67           H  
ATOM   1111  HD2 PHE A  74      16.078   9.604  -0.091  1.00  0.67           H  
ATOM   1112  HE1 PHE A  74      11.510  10.093  -1.800  1.00  0.67           H  
ATOM   1113  HE2 PHE A  74      15.267   8.217  -1.959  1.00  0.67           H  
ATOM   1114  HZ  PHE A  74      13.053   8.499  -2.806  1.00  0.67           H  
ATOM   1115  N   LYS A  75      15.654   9.502   3.267  1.00  0.67           N  
ATOM   1116  CA  LYS A  75      15.920   8.136   3.683  1.00  0.67           C  
ATOM   1117  C   LYS A  75      15.252   7.829   5.006  1.00  0.67           C  
ATOM   1118  O   LYS A  75      14.711   6.739   5.183  1.00  0.67           O  
ATOM   1119  CB  LYS A  75      17.420   7.896   3.816  1.00  0.67           C  
ATOM   1120  CG  LYS A  75      17.822   6.498   4.238  1.00  0.67           C  
ATOM   1121  CD  LYS A  75      17.529   5.511   3.159  1.00  0.67           C  
ATOM   1122  CE  LYS A  75      18.137   4.154   3.459  1.00  0.67           C  
ATOM   1123  NZ  LYS A  75      19.605   4.272   3.690  1.00  0.67           N  
ATOM   1124  H   LYS A  75      16.448  10.132   3.187  1.00  0.67           H  
ATOM   1125  HA  LYS A  75      15.518   7.462   2.929  1.00  0.67           H  
ATOM   1126 1HB  LYS A  75      17.904   8.096   2.859  1.00  0.67           H  
ATOM   1127 2HB  LYS A  75      17.832   8.597   4.545  1.00  0.67           H  
ATOM   1128 1HG  LYS A  75      18.893   6.482   4.445  1.00  0.67           H  
ATOM   1129 2HG  LYS A  75      17.283   6.220   5.143  1.00  0.67           H  
ATOM   1130 1HD  LYS A  75      16.451   5.408   3.034  1.00  0.67           H  
ATOM   1131 2HD  LYS A  75      17.948   5.886   2.240  1.00  0.67           H  
ATOM   1132 1HE  LYS A  75      17.667   3.710   4.335  1.00  0.67           H  
ATOM   1133 2HE  LYS A  75      17.972   3.506   2.598  1.00  0.67           H  
ATOM   1134 1HZ  LYS A  75      20.013   3.368   3.856  1.00  0.67           H  
ATOM   1135 2HZ  LYS A  75      20.034   4.708   2.860  1.00  0.67           H  
ATOM   1136 3HZ  LYS A  75      19.773   4.867   4.481  1.00  0.67           H  
ATOM   1137  N   ALA A  76      15.275   8.775   5.953  1.00  0.67           N  
ATOM   1138  CA  ALA A  76      14.629   8.524   7.228  1.00  0.67           C  
ATOM   1139  C   ALA A  76      13.143   8.277   7.004  1.00  0.67           C  
ATOM   1140  O   ALA A  76      12.559   7.380   7.618  1.00  0.67           O  
ATOM   1141  CB  ALA A  76      14.855   9.690   8.167  1.00  0.67           C  
ATOM   1142  H   ALA A  76      15.743   9.671   5.806  1.00  0.67           H  
ATOM   1143  HA  ALA A  76      15.064   7.626   7.663  1.00  0.67           H  
ATOM   1144 1HB  ALA A  76      14.386   9.484   9.119  1.00  0.67           H  
ATOM   1145 2HB  ALA A  76      15.923   9.840   8.314  1.00  0.67           H  
ATOM   1146 3HB  ALA A  76      14.423  10.598   7.734  1.00  0.67           H  
ATOM   1147  N   GLY A  77      12.539   9.044   6.087  1.00  0.68           N  
ATOM   1148  CA  GLY A  77      11.139   8.879   5.720  1.00  0.68           C  
ATOM   1149  C   GLY A  77      10.908   7.502   5.100  1.00  0.68           C  
ATOM   1150  O   GLY A  77      10.028   6.748   5.518  1.00  0.68           O  
ATOM   1151  H   GLY A  77      13.068   9.796   5.638  1.00  0.68           H  
ATOM   1152 1HA  GLY A  77      10.510   9.004   6.601  1.00  0.68           H  
ATOM   1153 2HA  GLY A  77      10.862   9.655   5.007  1.00  0.68           H  
ATOM   1154  N   ALA A  78      11.707   7.162   4.089  1.00  0.68           N  
ATOM   1155  CA  ALA A  78      11.560   5.888   3.395  1.00  0.68           C  
ATOM   1156  C   ALA A  78      11.707   4.718   4.362  1.00  0.68           C  
ATOM   1157  O   ALA A  78      10.957   3.739   4.295  1.00  0.68           O  
ATOM   1158  CB  ALA A  78      12.603   5.783   2.290  1.00  0.68           C  
ATOM   1159  H   ALA A  78      12.425   7.817   3.787  1.00  0.68           H  
ATOM   1160  HA  ALA A  78      10.565   5.848   2.959  1.00  0.68           H  
ATOM   1161 1HB  ALA A  78      12.473   4.836   1.760  1.00  0.68           H  
ATOM   1162 2HB  ALA A  78      12.483   6.613   1.592  1.00  0.68           H  
ATOM   1163 3HB  ALA A  78      13.596   5.823   2.730  1.00  0.68           H  
ATOM   1164  N   LYS A  79      12.631   4.831   5.316  1.00  0.69           N  
ATOM   1165  CA  LYS A  79      12.822   3.766   6.284  1.00  0.69           C  
ATOM   1166  C   LYS A  79      11.642   3.688   7.242  1.00  0.69           C  
ATOM   1167  O   LYS A  79      11.058   2.621   7.426  1.00  0.69           O  
ATOM   1168  CB  LYS A  79      14.118   3.979   7.065  1.00  0.69           C  
ATOM   1169  CG  LYS A  79      14.429   2.901   8.096  1.00  0.69           C  
ATOM   1170  CD  LYS A  79      15.773   3.157   8.774  1.00  0.69           C  
ATOM   1171  CE  LYS A  79      16.081   2.092   9.821  1.00  0.69           C  
ATOM   1172  NZ  LYS A  79      17.391   2.332  10.490  1.00  0.69           N  
ATOM   1173  H   LYS A  79      13.238   5.648   5.347  1.00  0.69           H  
ATOM   1174  HA  LYS A  79      12.885   2.820   5.749  1.00  0.69           H  
ATOM   1175 1HB  LYS A  79      14.953   4.039   6.366  1.00  0.69           H  
ATOM   1176 2HB  LYS A  79      14.067   4.941   7.583  1.00  0.69           H  
ATOM   1177 1HG  LYS A  79      13.644   2.893   8.854  1.00  0.69           H  
ATOM   1178 2HG  LYS A  79      14.451   1.927   7.610  1.00  0.69           H  
ATOM   1179 1HD  LYS A  79      16.564   3.161   8.023  1.00  0.69           H  
ATOM   1180 2HD  LYS A  79      15.750   4.135   9.256  1.00  0.69           H  
ATOM   1181 1HE  LYS A  79      15.294   2.095  10.574  1.00  0.69           H  
ATOM   1182 2HE  LYS A  79      16.105   1.115   9.339  1.00  0.69           H  
ATOM   1183 1HZ  LYS A  79      17.558   1.608  11.174  1.00  0.69           H  
ATOM   1184 2HZ  LYS A  79      18.129   2.320   9.800  1.00  0.69           H  
ATOM   1185 3HZ  LYS A  79      17.375   3.232  10.949  1.00  0.69           H  
ATOM   1186  N   ARG A  80      11.254   4.828   7.812  1.00  0.70           N  
ATOM   1187  CA  ARG A  80      10.173   4.898   8.788  1.00  0.70           C  
ATOM   1188  C   ARG A  80       8.855   4.383   8.244  1.00  0.70           C  
ATOM   1189  O   ARG A  80       8.072   3.764   8.966  1.00  0.70           O  
ATOM   1190  CB  ARG A  80       9.973   6.327   9.256  1.00  0.70           C  
ATOM   1191  CG  ARG A  80       8.855   6.528  10.272  1.00  0.70           C  
ATOM   1192  CD  ARG A  80       9.115   5.828  11.571  1.00  0.70           C  
ATOM   1193  NE  ARG A  80      10.246   6.403  12.313  1.00  0.70           N  
ATOM   1194  CZ  ARG A  80      10.757   5.878  13.450  1.00  0.70           C  
ATOM   1195  NH1 ARG A  80      10.227   4.789  13.962  1.00  0.70           N  
ATOM   1196  NH2 ARG A  80      11.784   6.451  14.060  1.00  0.70           N  
ATOM   1197  H   ARG A  80      11.747   5.693   7.593  1.00  0.70           H  
ATOM   1198  HA  ARG A  80      10.455   4.289   9.645  1.00  0.70           H  
ATOM   1199 1HB  ARG A  80      10.898   6.681   9.693  1.00  0.70           H  
ATOM   1200 2HB  ARG A  80       9.757   6.964   8.392  1.00  0.70           H  
ATOM   1201 1HG  ARG A  80       8.737   7.577  10.476  1.00  0.70           H  
ATOM   1202 2HG  ARG A  80       7.927   6.139   9.850  1.00  0.70           H  
ATOM   1203 1HD  ARG A  80       8.227   5.897  12.199  1.00  0.70           H  
ATOM   1204 2HD  ARG A  80       9.335   4.779  11.374  1.00  0.70           H  
ATOM   1205  HE  ARG A  80      10.678   7.239  11.944  1.00  0.70           H  
ATOM   1206 1HH1 ARG A  80       9.442   4.346  13.505  1.00  0.70           H  
ATOM   1207 2HH1 ARG A  80      10.605   4.395  14.811  1.00  0.70           H  
ATOM   1208 1HH2 ARG A  80      12.206   7.288  13.683  1.00  0.70           H  
ATOM   1209 2HH2 ARG A  80      12.153   6.045  14.908  1.00  0.70           H  
ATOM   1210  N   HIS A  81       8.602   4.628   6.966  1.00  0.72           N  
ATOM   1211  CA  HIS A  81       7.345   4.222   6.382  1.00  0.72           C  
ATOM   1212  C   HIS A  81       7.464   2.892   5.630  1.00  0.72           C  
ATOM   1213  O   HIS A  81       6.518   2.474   4.959  1.00  0.72           O  
ATOM   1214  CB  HIS A  81       6.844   5.319   5.446  1.00  0.72           C  
ATOM   1215  CG  HIS A  81       6.668   6.614   6.164  1.00  0.72           C  
ATOM   1216  ND1 HIS A  81       5.826   6.762   7.242  1.00  0.72           N  
ATOM   1217  CD2 HIS A  81       7.217   7.829   5.946  1.00  0.72           C  
ATOM   1218  CE1 HIS A  81       5.883   8.010   7.666  1.00  0.72           C  
ATOM   1219  NE2 HIS A  81       6.714   8.670   6.894  1.00  0.72           N  
ATOM   1220  H   HIS A  81       9.270   5.160   6.406  1.00  0.72           H  
ATOM   1221  HA  HIS A  81       6.604   4.090   7.168  1.00  0.72           H  
ATOM   1222 1HB  HIS A  81       7.571   5.476   4.646  1.00  0.72           H  
ATOM   1223 2HB  HIS A  81       5.907   5.025   4.996  1.00  0.72           H  
ATOM   1224  HD1 HIS A  81       5.266   6.046   7.658  1.00  0.72           H  
ATOM   1225  HD2 HIS A  81       7.924   8.203   5.208  1.00  0.72           H  
ATOM   1226  HE1 HIS A  81       5.289   8.335   8.519  1.00  0.72           H  
ATOM   1227  N   ASN A  82       8.626   2.231   5.737  1.00  0.75           N  
ATOM   1228  CA  ASN A  82       8.898   0.961   5.067  1.00  0.75           C  
ATOM   1229  C   ASN A  82       8.636   0.996   3.561  1.00  0.75           C  
ATOM   1230  O   ASN A  82       8.022   0.076   3.012  1.00  0.75           O  
ATOM   1231  CB  ASN A  82       8.125  -0.164   5.731  1.00  0.75           C  
ATOM   1232  CG  ASN A  82       8.593  -0.431   7.152  1.00  0.75           C  
ATOM   1233  OD1 ASN A  82       9.792  -0.594   7.406  1.00  0.75           O  
ATOM   1234  ND2 ASN A  82       7.667  -0.475   8.077  1.00  0.75           N  
ATOM   1235  H   ASN A  82       9.369   2.602   6.325  1.00  0.75           H  
ATOM   1236  HA  ASN A  82       9.963   0.753   5.192  1.00  0.75           H  
ATOM   1237 1HB  ASN A  82       7.064   0.076   5.749  1.00  0.75           H  
ATOM   1238 2HB  ASN A  82       8.243  -1.075   5.145  1.00  0.75           H  
ATOM   1239 1HD2 ASN A  82       7.922  -0.643   9.030  1.00  0.75           H  
ATOM   1240 2HD2 ASN A  82       6.712  -0.335   7.835  1.00  0.75           H  
ATOM   1241  N   VAL A  83       9.094   2.055   2.892  1.00  0.77           N  
ATOM   1242  CA  VAL A  83       8.877   2.184   1.461  1.00  0.77           C  
ATOM   1243  C   VAL A  83      10.132   1.820   0.650  1.00  0.77           C  
ATOM   1244  O   VAL A  83      11.171   2.460   0.819  1.00  0.77           O  
ATOM   1245  CB  VAL A  83       8.452   3.614   1.112  1.00  0.77           C  
ATOM   1246  CG1 VAL A  83       8.276   3.725  -0.374  1.00  0.77           C  
ATOM   1247  CG2 VAL A  83       7.157   3.943   1.820  1.00  0.77           C  
ATOM   1248  H   VAL A  83       9.619   2.771   3.396  1.00  0.77           H  
ATOM   1249  HA  VAL A  83       8.041   1.545   1.216  1.00  0.77           H  
ATOM   1250  HB  VAL A  83       9.223   4.317   1.420  1.00  0.77           H  
ATOM   1251 1HG1 VAL A  83       7.958   4.723  -0.634  1.00  0.77           H  
ATOM   1252 2HG1 VAL A  83       9.208   3.491  -0.876  1.00  0.77           H  
ATOM   1253 3HG1 VAL A  83       7.542   3.035  -0.691  1.00  0.77           H  
ATOM   1254 1HG2 VAL A  83       6.841   4.950   1.575  1.00  0.77           H  
ATOM   1255 2HG2 VAL A  83       6.395   3.240   1.505  1.00  0.77           H  
ATOM   1256 3HG2 VAL A  83       7.302   3.860   2.884  1.00  0.77           H  
ATOM   1257  N   PRO A  84      10.078   0.799  -0.231  1.00  0.80           N  
ATOM   1258  CA  PRO A  84      11.184   0.319  -1.038  1.00  0.80           C  
ATOM   1259  C   PRO A  84      11.512   1.341  -2.102  1.00  0.80           C  
ATOM   1260  O   PRO A  84      10.649   2.118  -2.500  1.00  0.80           O  
ATOM   1261  CB  PRO A  84      10.656  -0.997  -1.608  1.00  0.80           C  
ATOM   1262  CG  PRO A  84       9.169  -0.824  -1.654  1.00  0.80           C  
ATOM   1263  CD  PRO A  84       8.821   0.041  -0.449  1.00  0.80           C  
ATOM   1264  HA  PRO A  84      12.055   0.145  -0.387  1.00  0.80           H  
ATOM   1265 1HB  PRO A  84      11.089  -1.175  -2.604  1.00  0.80           H  
ATOM   1266 2HB  PRO A  84      10.967  -1.836  -0.968  1.00  0.80           H  
ATOM   1267 1HG  PRO A  84       8.895  -0.360  -2.599  1.00  0.80           H  
ATOM   1268 2HG  PRO A  84       8.666  -1.803  -1.625  1.00  0.80           H  
ATOM   1269 1HD  PRO A  84       7.986   0.691  -0.740  1.00  0.80           H  
ATOM   1270 2HD  PRO A  84       8.581  -0.584   0.430  1.00  0.80           H  
ATOM   1271  N   VAL A  85      12.719   1.281  -2.641  1.00  0.80           N  
ATOM   1272  CA  VAL A  85      13.154   2.258  -3.636  1.00  0.80           C  
ATOM   1273  C   VAL A  85      12.249   2.400  -4.862  1.00  0.80           C  
ATOM   1274  O   VAL A  85      11.987   3.518  -5.308  1.00  0.80           O  
ATOM   1275  CB  VAL A  85      14.587   1.966  -4.077  1.00  0.80           C  
ATOM   1276  CG1 VAL A  85      14.915   2.838  -5.243  1.00  0.80           C  
ATOM   1277  CG2 VAL A  85      15.535   2.243  -2.907  1.00  0.80           C  
ATOM   1278  H   VAL A  85      13.379   0.592  -2.308  1.00  0.80           H  
ATOM   1279  HA  VAL A  85      13.181   3.208  -3.143  1.00  0.80           H  
ATOM   1280  HB  VAL A  85      14.672   0.929  -4.398  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  85      15.909   2.652  -5.587  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  85      14.221   2.635  -6.055  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  85      14.824   3.861  -4.933  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  85      16.565   2.049  -3.209  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  85      15.438   3.282  -2.602  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  85      15.278   1.599  -2.067  1.00  0.80           H  
ATOM   1287  N   GLU A  86      11.729   1.295  -5.377  1.00  0.80           N  
ATOM   1288  CA  GLU A  86      10.855   1.329  -6.553  1.00  0.80           C  
ATOM   1289  C   GLU A  86       9.559   2.122  -6.315  1.00  0.80           C  
ATOM   1290  O   GLU A  86       8.890   2.527  -7.267  1.00  0.80           O  
ATOM   1291  CB  GLU A  86      10.484  -0.090  -6.985  1.00  0.80           C  
ATOM   1292  CG  GLU A  86      11.625  -0.911  -7.562  1.00  0.80           C  
ATOM   1293  CD  GLU A  86      11.193  -2.309  -7.958  1.00  0.80           C  
ATOM   1294  OE1 GLU A  86      10.063  -2.658  -7.701  1.00  0.80           O  
ATOM   1295  OE2 GLU A  86      11.992  -3.021  -8.521  1.00  0.80           O  
ATOM   1296  H   GLU A  86      11.960   0.409  -4.957  1.00  0.80           H  
ATOM   1297  HA  GLU A  86      11.401   1.811  -7.366  1.00  0.80           H  
ATOM   1298 1HB  GLU A  86      10.079  -0.632  -6.128  1.00  0.80           H  
ATOM   1299 2HB  GLU A  86       9.698  -0.042  -7.738  1.00  0.80           H  
ATOM   1300 1HG  GLU A  86      12.015  -0.399  -8.443  1.00  0.80           H  
ATOM   1301 2HG  GLU A  86      12.427  -0.970  -6.826  1.00  0.80           H  
ATOM   1302  N   GLN A  87       9.172   2.278  -5.045  1.00  0.77           N  
ATOM   1303  CA  GLN A  87       7.956   2.971  -4.654  1.00  0.77           C  
ATOM   1304  C   GLN A  87       8.246   4.400  -4.165  1.00  0.77           C  
ATOM   1305  O   GLN A  87       7.367   5.057  -3.592  1.00  0.77           O  
ATOM   1306  CB  GLN A  87       7.207   2.134  -3.614  1.00  0.77           C  
ATOM   1307  CG  GLN A  87       6.700   0.785  -4.192  1.00  0.77           C  
ATOM   1308  CD  GLN A  87       5.995  -0.187  -3.193  1.00  0.77           C  
ATOM   1309  OE1 GLN A  87       5.389   0.163  -2.159  1.00  0.77           O  
ATOM   1310  NE2 GLN A  87       6.109  -1.475  -3.532  1.00  0.77           N  
ATOM   1311  H   GLN A  87       9.777   1.957  -4.293  1.00  0.77           H  
ATOM   1312  HA  GLN A  87       7.315   3.053  -5.530  1.00  0.77           H  
ATOM   1313 1HB  GLN A  87       7.878   1.921  -2.790  1.00  0.77           H  
ATOM   1314 2HB  GLN A  87       6.363   2.686  -3.220  1.00  0.77           H  
ATOM   1315 1HG  GLN A  87       5.982   1.016  -4.981  1.00  0.77           H  
ATOM   1316 2HG  GLN A  87       7.551   0.258  -4.622  1.00  0.77           H  
ATOM   1317 1HE2 GLN A  87       5.706  -2.186  -2.956  1.00  0.77           H  
ATOM   1318 2HE2 GLN A  87       6.607  -1.734  -4.365  1.00  0.77           H  
ATOM   1319  N   LEU A  88       9.477   4.879  -4.395  1.00  0.73           N  
ATOM   1320  CA  LEU A  88       9.815   6.249  -4.040  1.00  0.73           C  
ATOM   1321  C   LEU A  88       9.756   7.116  -5.305  1.00  0.73           C  
ATOM   1322  O   LEU A  88      10.236   6.703  -6.373  1.00  0.73           O  
ATOM   1323  CB  LEU A  88      11.234   6.336  -3.449  1.00  0.73           C  
ATOM   1324  CG  LEU A  88      11.523   5.463  -2.213  1.00  0.73           C  
ATOM   1325  CD1 LEU A  88      12.990   5.531  -1.782  1.00  0.73           C  
ATOM   1326  CD2 LEU A  88      10.693   5.920  -1.135  1.00  0.73           C  
ATOM   1327  H   LEU A  88      10.192   4.297  -4.834  1.00  0.73           H  
ATOM   1328  HA  LEU A  88       9.095   6.626  -3.316  1.00  0.73           H  
ATOM   1329 1HB  LEU A  88      11.956   6.078  -4.223  1.00  0.73           H  
ATOM   1330 2HB  LEU A  88      11.370   7.353  -3.166  1.00  0.73           H  
ATOM   1331  HG  LEU A  88      11.286   4.445  -2.458  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  88      13.138   4.882  -0.919  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  88      13.642   5.220  -2.587  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  88      13.234   6.511  -1.511  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  88      10.848   5.297  -0.256  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  88      10.938   6.953  -0.904  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  88       9.680   5.854  -1.474  1.00  0.73           H  
ATOM   1338  N   LEU A  89       9.208   8.327  -5.156  1.00  0.69           N  
ATOM   1339  CA  LEU A  89       9.113   9.325  -6.226  1.00  0.69           C  
ATOM   1340  C   LEU A  89       9.677  10.658  -5.778  1.00  0.69           C  
ATOM   1341  O   LEU A  89       9.269  11.201  -4.752  1.00  0.69           O  
ATOM   1342  CB  LEU A  89       7.659   9.538  -6.684  1.00  0.69           C  
ATOM   1343  CG  LEU A  89       7.442  10.700  -7.717  1.00  0.69           C  
ATOM   1344  CD1 LEU A  89       8.147  10.367  -9.004  1.00  0.69           C  
ATOM   1345  CD2 LEU A  89       5.957  10.918  -7.961  1.00  0.69           C  
ATOM   1346  H   LEU A  89       8.823   8.563  -4.240  1.00  0.69           H  
ATOM   1347  HA  LEU A  89       9.691   8.974  -7.073  1.00  0.69           H  
ATOM   1348 1HB  LEU A  89       7.294   8.615  -7.131  1.00  0.69           H  
ATOM   1349 2HB  LEU A  89       7.070   9.751  -5.814  1.00  0.69           H  
ATOM   1350  HG  LEU A  89       7.878  11.618  -7.323  1.00  0.69           H  
ATOM   1351 1HD1 LEU A  89       8.017  11.172  -9.704  1.00  0.69           H  
ATOM   1352 2HD1 LEU A  89       9.194  10.239  -8.806  1.00  0.69           H  
ATOM   1353 3HD1 LEU A  89       7.738   9.454  -9.419  1.00  0.69           H  
ATOM   1354 1HD2 LEU A  89       5.829  11.732  -8.676  1.00  0.69           H  
ATOM   1355 2HD2 LEU A  89       5.519  10.012  -8.362  1.00  0.69           H  
ATOM   1356 3HD2 LEU A  89       5.461  11.175  -7.037  1.00  0.69           H  
ATOM   1357  N   VAL A  90      10.609  11.178  -6.547  1.00  0.67           N  
ATOM   1358  CA  VAL A  90      11.231  12.437  -6.213  1.00  0.67           C  
ATOM   1359  C   VAL A  90      10.824  13.524  -7.196  1.00  0.67           C  
ATOM   1360  O   VAL A  90      10.983  13.353  -8.407  1.00  0.67           O  
ATOM   1361  CB  VAL A  90      12.744  12.226  -6.202  1.00  0.67           C  
ATOM   1362  CG1 VAL A  90      13.420  13.451  -5.875  1.00  0.67           C  
ATOM   1363  CG2 VAL A  90      13.103  11.115  -5.190  1.00  0.67           C  
ATOM   1364  H   VAL A  90      10.916  10.657  -7.367  1.00  0.67           H  
ATOM   1365  HA  VAL A  90      10.898  12.750  -5.236  1.00  0.67           H  
ATOM   1366  HB  VAL A  90      13.068  11.931  -7.197  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  90      14.483  13.269  -5.886  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  90      13.175  14.209  -6.578  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  90      13.112  13.768  -4.889  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  90      14.165  10.959  -5.177  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  90      12.797  11.389  -4.216  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  90      12.604  10.189  -5.467  1.00  0.67           H  
ATOM   1373  N   VAL A  91      10.283  14.630  -6.675  1.00  0.65           N  
ATOM   1374  CA  VAL A  91       9.800  15.726  -7.512  1.00  0.65           C  
ATOM   1375  C   VAL A  91      10.724  16.951  -7.394  1.00  0.65           C  
ATOM   1376  O   VAL A  91      10.941  17.503  -6.305  1.00  0.65           O  
ATOM   1377  CB  VAL A  91       8.366  16.106  -7.104  1.00  0.65           C  
ATOM   1378  CG1 VAL A  91       7.872  17.209  -7.978  1.00  0.65           C  
ATOM   1379  CG2 VAL A  91       7.448  14.864  -7.170  1.00  0.65           C  
ATOM   1380  H   VAL A  91      10.184  14.703  -5.663  1.00  0.65           H  
ATOM   1381  HA  VAL A  91       9.788  15.395  -8.548  1.00  0.65           H  
ATOM   1382  HB  VAL A  91       8.378  16.482  -6.086  1.00  0.65           H  
ATOM   1383 1HG1 VAL A  91       6.876  17.472  -7.673  1.00  0.65           H  
ATOM   1384 2HG1 VAL A  91       8.526  18.064  -7.890  1.00  0.65           H  
ATOM   1385 3HG1 VAL A  91       7.857  16.869  -9.019  1.00  0.65           H  
ATOM   1386 1HG2 VAL A  91       6.439  15.140  -6.862  1.00  0.65           H  
ATOM   1387 2HG2 VAL A  91       7.422  14.477  -8.173  1.00  0.65           H  
ATOM   1388 3HG2 VAL A  91       7.835  14.098  -6.497  1.00  0.65           H  
ATOM   1389  N   PHE A  92      11.283  17.356  -8.529  1.00  0.66           N  
ATOM   1390  CA  PHE A  92      12.282  18.425  -8.561  1.00  0.66           C  
ATOM   1391  C   PHE A  92      12.329  19.175  -9.875  1.00  0.66           C  
ATOM   1392  O   PHE A  92      11.646  18.803 -10.822  1.00  0.66           O  
ATOM   1393  CB  PHE A  92      13.630  17.824  -8.235  1.00  0.66           C  
ATOM   1394  CG  PHE A  92      14.080  16.820  -9.179  1.00  0.66           C  
ATOM   1395  CD1 PHE A  92      14.975  17.105 -10.174  1.00  0.66           C  
ATOM   1396  CD2 PHE A  92      13.567  15.577  -9.091  1.00  0.66           C  
ATOM   1397  CE1 PHE A  92      15.360  16.134 -11.056  1.00  0.66           C  
ATOM   1398  CE2 PHE A  92      13.922  14.620  -9.928  1.00  0.66           C  
ATOM   1399  CZ  PHE A  92      14.833  14.883 -10.934  1.00  0.66           C  
ATOM   1400  H   PHE A  92      11.030  16.860  -9.389  1.00  0.66           H  
ATOM   1401  HA  PHE A  92      12.034  19.142  -7.778  1.00  0.66           H  
ATOM   1402 1HB  PHE A  92      14.388  18.605  -8.177  1.00  0.66           H  
ATOM   1403 2HB  PHE A  92      13.565  17.368  -7.276  1.00  0.66           H  
ATOM   1404  HD1 PHE A  92      15.383  18.108 -10.247  1.00  0.66           H  
ATOM   1405  HD2 PHE A  92      12.850  15.366  -8.326  1.00  0.66           H  
ATOM   1406  HE1 PHE A  92      16.074  16.365 -11.845  1.00  0.66           H  
ATOM   1407  HE2 PHE A  92      13.474  13.655  -9.795  1.00  0.66           H  
ATOM   1408  HZ  PHE A  92      15.127  14.111 -11.632  1.00  0.66           H  
ATOM   1409  N   THR A  93      13.103  20.255  -9.914  1.00  0.68           N  
ATOM   1410  CA  THR A  93      13.213  21.063 -11.121  1.00  0.68           C  
ATOM   1411  C   THR A  93      14.166  20.521 -12.174  1.00  0.68           C  
ATOM   1412  O   THR A  93      15.092  19.773 -11.867  1.00  0.68           O  
ATOM   1413  CB  THR A  93      13.740  22.448 -10.769  1.00  0.68           C  
ATOM   1414  OG1 THR A  93      15.066  22.335 -10.210  1.00  0.68           O  
ATOM   1415  CG2 THR A  93      12.873  23.117  -9.825  1.00  0.68           C  
ATOM   1416  H   THR A  93      13.632  20.518  -9.092  1.00  0.68           H  
ATOM   1417  HA  THR A  93      12.224  21.150 -11.559  1.00  0.68           H  
ATOM   1418  HB  THR A  93      13.795  23.029 -11.675  1.00  0.68           H  
ATOM   1419  HG1 THR A  93      15.035  21.809  -9.407  1.00  0.68           H  
ATOM   1420 1HG2 THR A  93      13.278  24.085  -9.628  1.00  0.68           H  
ATOM   1421 2HG2 THR A  93      11.920  23.205 -10.291  1.00  0.68           H  
ATOM   1422 3HG2 THR A  93      12.797  22.551  -8.898  1.00  0.68           H  
ATOM   1423  N   ASP A  94      14.016  21.015 -13.399  1.00  0.70           N  
ATOM   1424  CA  ASP A  94      14.964  20.713 -14.463  1.00  0.70           C  
ATOM   1425  C   ASP A  94      15.112  21.872 -15.457  1.00  0.70           C  
ATOM   1426  O   ASP A  94      14.227  22.160 -16.267  1.00  0.70           O  
ATOM   1427  CB  ASP A  94      14.613  19.429 -15.198  1.00  0.70           C  
ATOM   1428  CG  ASP A  94      15.701  19.068 -16.241  1.00  0.70           C  
ATOM   1429  OD1 ASP A  94      16.611  19.856 -16.383  1.00  0.70           O  
ATOM   1430  OD2 ASP A  94      15.611  18.053 -16.883  1.00  0.70           O  
ATOM   1431  H   ASP A  94      13.189  21.581 -13.583  1.00  0.70           H  
ATOM   1432  HA  ASP A  94      15.940  20.557 -14.001  1.00  0.70           H  
ATOM   1433 1HB  ASP A  94      14.519  18.610 -14.481  1.00  0.70           H  
ATOM   1434 2HB  ASP A  94      13.656  19.548 -15.696  1.00  0.70           H  
ATOM   1435  N   LEU A  95      16.247  22.548 -15.373  1.00  0.73           N  
ATOM   1436  CA  LEU A  95      16.561  23.708 -16.205  1.00  0.73           C  
ATOM   1437  C   LEU A  95      16.630  23.401 -17.706  1.00  0.73           C  
ATOM   1438  O   LEU A  95      16.535  24.305 -18.526  1.00  0.73           O  
ATOM   1439  CB  LEU A  95      17.856  24.337 -15.715  1.00  0.73           C  
ATOM   1440  CG  LEU A  95      19.127  23.541 -15.943  1.00  0.73           C  
ATOM   1441  CD1 LEU A  95      19.754  23.961 -17.284  1.00  0.73           C  
ATOM   1442  CD2 LEU A  95      20.042  23.773 -14.788  1.00  0.73           C  
ATOM   1443  H   LEU A  95      16.931  22.231 -14.701  1.00  0.73           H  
ATOM   1444  HA  LEU A  95      15.774  24.437 -16.080  1.00  0.73           H  
ATOM   1445 1HB  LEU A  95      17.970  25.304 -16.212  1.00  0.73           H  
ATOM   1446 2HB  LEU A  95      17.766  24.517 -14.645  1.00  0.73           H  
ATOM   1447  HG  LEU A  95      18.892  22.474 -16.011  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  95      20.662  23.384 -17.461  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  95      19.053  23.772 -18.098  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  95      19.994  25.021 -17.255  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  95      20.968  23.212 -14.929  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  95      20.248  24.812 -14.741  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  95      19.560  23.454 -13.864  1.00  0.73           H  
ATOM   1454  N   ASP A  96      16.806  22.133 -18.086  1.00  0.74           N  
ATOM   1455  CA  ASP A  96      16.902  21.819 -19.506  1.00  0.74           C  
ATOM   1456  C   ASP A  96      15.524  21.727 -20.169  1.00  0.74           C  
ATOM   1457  O   ASP A  96      15.418  21.698 -21.397  1.00  0.74           O  
ATOM   1458  CB  ASP A  96      17.656  20.499 -19.720  1.00  0.74           C  
ATOM   1459  CG  ASP A  96      19.187  20.556 -19.400  1.00  0.74           C  
ATOM   1460  OD1 ASP A  96      19.815  21.536 -19.726  1.00  0.74           O  
ATOM   1461  OD2 ASP A  96      19.709  19.596 -18.847  1.00  0.74           O  
ATOM   1462  H   ASP A  96      16.850  21.376 -17.394  1.00  0.74           H  
ATOM   1463  HA  ASP A  96      17.459  22.617 -19.995  1.00  0.74           H  
ATOM   1464 1HB  ASP A  96      17.203  19.734 -19.073  1.00  0.74           H  
ATOM   1465 2HB  ASP A  96      17.522  20.172 -20.749  1.00  0.74           H  
ATOM   1466  N   MET A  97      14.473  21.636 -19.360  1.00  0.75           N  
ATOM   1467  CA  MET A  97      13.110  21.534 -19.858  1.00  0.75           C  
ATOM   1468  C   MET A  97      12.434  22.922 -19.871  1.00  0.75           C  
ATOM   1469  O   MET A  97      12.700  23.720 -18.967  1.00  0.75           O  
ATOM   1470  CB  MET A  97      12.375  20.570 -18.963  1.00  0.75           C  
ATOM   1471  CG  MET A  97      12.816  19.131 -19.061  1.00  0.75           C  
ATOM   1472  SD  MET A  97      12.060  18.179 -17.772  1.00  0.75           S  
ATOM   1473  CE  MET A  97      10.400  18.490 -18.123  1.00  0.75           C  
ATOM   1474  H   MET A  97      14.607  21.681 -18.348  1.00  0.75           H  
ATOM   1475  HA  MET A  97      13.159  21.114 -20.850  1.00  0.75           H  
ATOM   1476 1HB  MET A  97      12.565  20.842 -17.947  1.00  0.75           H  
ATOM   1477 2HB  MET A  97      11.298  20.633 -19.141  1.00  0.75           H  
ATOM   1478 1HG  MET A  97      12.534  18.711 -20.025  1.00  0.75           H  
ATOM   1479 2HG  MET A  97      13.903  19.064 -18.948  1.00  0.75           H  
ATOM   1480 1HE  MET A  97       9.813  18.013 -17.377  1.00  0.75           H  
ATOM   1481 2HE  MET A  97      10.221  19.562 -18.082  1.00  0.75           H  
ATOM   1482 3HE  MET A  97      10.141  18.112 -19.109  1.00  0.75           H  
ATOM   1483  N   PRO A  98      11.541  23.236 -20.835  1.00  0.75           N  
ATOM   1484  CA  PRO A  98      10.769  24.470 -20.882  1.00  0.75           C  
ATOM   1485  C   PRO A  98       9.918  24.581 -19.619  1.00  0.75           C  
ATOM   1486  O   PRO A  98       9.471  23.549 -19.108  1.00  0.75           O  
ATOM   1487  CB  PRO A  98       9.887  24.286 -22.121  1.00  0.75           C  
ATOM   1488  CG  PRO A  98      10.640  23.298 -22.983  1.00  0.75           C  
ATOM   1489  CD  PRO A  98      11.333  22.357 -22.004  1.00  0.75           C  
ATOM   1490  HA  PRO A  98      11.469  25.292 -21.015  1.00  0.75           H  
ATOM   1491 1HB  PRO A  98       8.891  23.932 -21.819  1.00  0.75           H  
ATOM   1492 2HB  PRO A  98       9.740  25.255 -22.618  1.00  0.75           H  
ATOM   1493 1HG  PRO A  98       9.935  22.771 -23.648  1.00  0.75           H  
ATOM   1494 2HG  PRO A  98      11.351  23.828 -23.632  1.00  0.75           H  
ATOM   1495 1HD  PRO A  98      10.701  21.492 -21.743  1.00  0.75           H  
ATOM   1496 2HD  PRO A  98      12.280  22.072 -22.480  1.00  0.75           H  
ATOM   1497  N   PRO A  99       9.636  25.792 -19.117  1.00  0.74           N  
ATOM   1498  CA  PRO A  99       8.880  26.000 -17.909  1.00  0.74           C  
ATOM   1499  C   PRO A  99       7.552  25.274 -17.932  1.00  0.74           C  
ATOM   1500  O   PRO A  99       6.800  25.378 -18.898  1.00  0.74           O  
ATOM   1501  CB  PRO A  99       8.656  27.513 -17.922  1.00  0.74           C  
ATOM   1502  CG  PRO A  99       9.829  28.064 -18.674  1.00  0.74           C  
ATOM   1503  CD  PRO A  99      10.079  27.045 -19.775  1.00  0.74           C  
ATOM   1504  HA  PRO A  99       9.482  25.725 -17.052  1.00  0.74           H  
ATOM   1505 1HB  PRO A  99       7.692  27.753 -18.408  1.00  0.74           H  
ATOM   1506 2HB  PRO A  99       8.595  27.896 -16.891  1.00  0.74           H  
ATOM   1507 1HG  PRO A  99       9.589  29.076 -19.055  1.00  0.74           H  
ATOM   1508 2HG  PRO A  99      10.683  28.183 -17.992  1.00  0.74           H  
ATOM   1509 1HD  PRO A  99       9.470  27.255 -20.666  1.00  0.74           H  
ATOM   1510 2HD  PRO A  99      11.140  27.064 -19.977  1.00  0.74           H  
ATOM   1511  N   GLY A 100       7.258  24.559 -16.858  1.00  0.74           N  
ATOM   1512  CA  GLY A 100       5.980  23.875 -16.692  1.00  0.74           C  
ATOM   1513  C   GLY A 100       5.889  22.488 -17.323  1.00  0.74           C  
ATOM   1514  O   GLY A 100       4.928  21.758 -17.067  1.00  0.74           O  
ATOM   1515  H   GLY A 100       7.965  24.472 -16.128  1.00  0.74           H  
ATOM   1516 1HA  GLY A 100       5.761  23.796 -15.628  1.00  0.74           H  
ATOM   1517 2HA  GLY A 100       5.201  24.498 -17.121  1.00  0.74           H  
ATOM   1518  N   GLU A 101       6.868  22.097 -18.132  1.00  0.75           N  
ATOM   1519  CA  GLU A 101       6.768  20.780 -18.751  1.00  0.75           C  
ATOM   1520  C   GLU A 101       7.184  19.724 -17.768  1.00  0.75           C  
ATOM   1521  O   GLU A 101       8.012  19.984 -16.897  1.00  0.75           O  
ATOM   1522  CB  GLU A 101       7.583  20.708 -20.036  1.00  0.75           C  
ATOM   1523  CG  GLU A 101       7.047  21.625 -21.133  1.00  0.75           C  
ATOM   1524  CD  GLU A 101       5.726  21.116 -21.732  1.00  0.75           C  
ATOM   1525  OE1 GLU A 101       5.699  19.982 -22.144  1.00  0.75           O  
ATOM   1526  OE2 GLU A 101       4.745  21.839 -21.741  1.00  0.75           O  
ATOM   1527  H   GLU A 101       7.663  22.710 -18.341  1.00  0.75           H  
ATOM   1528  HA  GLU A 101       5.728  20.598 -19.013  1.00  0.75           H  
ATOM   1529 1HB  GLU A 101       8.616  21.004 -19.829  1.00  0.75           H  
ATOM   1530 2HB  GLU A 101       7.600  19.685 -20.409  1.00  0.75           H  
ATOM   1531 1HG  GLU A 101       6.895  22.623 -20.713  1.00  0.75           H  
ATOM   1532 2HG  GLU A 101       7.794  21.702 -21.921  1.00  0.75           H  
ATOM   1533  N   LEU A 102       6.607  18.534 -17.873  1.00  0.76           N  
ATOM   1534  CA  LEU A 102       7.018  17.479 -16.965  1.00  0.76           C  
ATOM   1535  C   LEU A 102       7.688  16.312 -17.668  1.00  0.76           C  
ATOM   1536  O   LEU A 102       7.340  15.978 -18.803  1.00  0.76           O  
ATOM   1537  CB  LEU A 102       5.843  16.962 -16.153  1.00  0.76           C  
ATOM   1538  CG  LEU A 102       5.074  18.005 -15.334  1.00  0.76           C  
ATOM   1539  CD1 LEU A 102       3.993  17.344 -14.635  1.00  0.76           C  
ATOM   1540  CD2 LEU A 102       5.967  18.669 -14.367  1.00  0.76           C  
ATOM   1541  H   LEU A 102       5.917  18.362 -18.590  1.00  0.76           H  
ATOM   1542  HA  LEU A 102       7.721  17.902 -16.269  1.00  0.76           H  
ATOM   1543 1HB  LEU A 102       5.143  16.470 -16.822  1.00  0.76           H  
ATOM   1544 2HB  LEU A 102       6.228  16.232 -15.471  1.00  0.76           H  
ATOM   1545  HG  LEU A 102       4.641  18.751 -16.004  1.00  0.76           H  
ATOM   1546 1HD1 LEU A 102       3.453  18.065 -14.077  1.00  0.76           H  
ATOM   1547 2HD1 LEU A 102       3.338  16.858 -15.344  1.00  0.76           H  
ATOM   1548 3HD1 LEU A 102       4.421  16.620 -13.960  1.00  0.76           H  
ATOM   1549 1HD2 LEU A 102       5.401  19.403 -13.791  1.00  0.76           H  
ATOM   1550 2HD2 LEU A 102       6.397  17.922 -13.693  1.00  0.76           H  
ATOM   1551 3HD2 LEU A 102       6.741  19.157 -14.910  1.00  0.76           H  
ATOM   1552  N   ALA A 103       8.608  15.655 -16.972  1.00  0.79           N  
ATOM   1553  CA  ALA A 103       9.197  14.444 -17.527  1.00  0.79           C  
ATOM   1554  C   ALA A 103       9.393  13.404 -16.460  1.00  0.79           C  
ATOM   1555  O   ALA A 103       9.736  13.707 -15.318  1.00  0.79           O  
ATOM   1556  CB  ALA A 103      10.512  14.737 -18.227  1.00  0.79           C  
ATOM   1557  H   ALA A 103       8.894  16.032 -16.067  1.00  0.79           H  
ATOM   1558  HA  ALA A 103       8.500  14.034 -18.239  1.00  0.79           H  
ATOM   1559 1HB  ALA A 103      10.906  13.812 -18.650  1.00  0.79           H  
ATOM   1560 2HB  ALA A 103      10.344  15.459 -19.024  1.00  0.79           H  
ATOM   1561 3HB  ALA A 103      11.221  15.138 -17.520  1.00  0.79           H  
ATOM   1562  N   ILE A 104       9.181  12.161 -16.862  1.00  0.83           N  
ATOM   1563  CA  ILE A 104       9.270  11.020 -15.961  1.00  0.83           C  
ATOM   1564  C   ILE A 104      10.401  10.062 -16.317  1.00  0.83           C  
ATOM   1565  O   ILE A 104      10.531   9.646 -17.472  1.00  0.83           O  
ATOM   1566  CB  ILE A 104       7.950  10.237 -16.010  1.00  0.83           C  
ATOM   1567  CG1 ILE A 104       6.797  11.135 -15.618  1.00  0.83           C  
ATOM   1568  CG2 ILE A 104       7.989   9.006 -15.089  1.00  0.83           C  
ATOM   1569  CD1 ILE A 104       5.492  10.509 -15.890  1.00  0.83           C  
ATOM   1570  H   ILE A 104       8.888  12.012 -17.828  1.00  0.83           H  
ATOM   1571  HA  ILE A 104       9.433  11.386 -14.950  1.00  0.83           H  
ATOM   1572  HB  ILE A 104       7.772   9.907 -17.035  1.00  0.83           H  
ATOM   1573 1HG1 ILE A 104       6.865  11.365 -14.566  1.00  0.83           H  
ATOM   1574 2HG1 ILE A 104       6.851  12.059 -16.188  1.00  0.83           H  
ATOM   1575 1HG2 ILE A 104       7.041   8.471 -15.159  1.00  0.83           H  
ATOM   1576 2HG2 ILE A 104       8.794   8.342 -15.394  1.00  0.83           H  
ATOM   1577 3HG2 ILE A 104       8.154   9.328 -14.059  1.00  0.83           H  
ATOM   1578 1HD1 ILE A 104       4.689  11.169 -15.617  1.00  0.83           H  
ATOM   1579 2HD1 ILE A 104       5.408  10.267 -16.951  1.00  0.83           H  
ATOM   1580 3HD1 ILE A 104       5.446   9.613 -15.302  1.00  0.83           H  
ATOM   1581  N   SER A 105      11.189   9.685 -15.312  1.00  0.87           N  
ATOM   1582  CA  SER A 105      12.276   8.725 -15.497  1.00  0.87           C  
ATOM   1583  C   SER A 105      12.454   7.833 -14.283  1.00  0.87           C  
ATOM   1584  O   SER A 105      12.262   8.261 -13.151  1.00  0.87           O  
ATOM   1585  CB  SER A 105      13.608   9.418 -15.724  1.00  0.87           C  
ATOM   1586  OG  SER A 105      14.626   8.434 -15.856  1.00  0.87           O  
ATOM   1587  H   SER A 105      11.030  10.109 -14.396  1.00  0.87           H  
ATOM   1588  HA  SER A 105      12.042   8.095 -16.357  1.00  0.87           H  
ATOM   1589 1HB  SER A 105      13.568  10.042 -16.614  1.00  0.87           H  
ATOM   1590 2HB  SER A 105      13.828  10.061 -14.872  1.00  0.87           H  
ATOM   1591  HG  SER A 105      15.453   8.798 -15.462  1.00  0.87           H  
ATOM   1592  N   ASN A 106      12.814   6.570 -14.510  1.00  0.90           N  
ATOM   1593  CA  ASN A 106      13.135   5.686 -13.388  1.00  0.90           C  
ATOM   1594  C   ASN A 106      14.636   5.506 -13.190  1.00  0.90           C  
ATOM   1595  O   ASN A 106      15.062   4.602 -12.473  1.00  0.90           O  
ATOM   1596  CB  ASN A 106      12.494   4.332 -13.551  1.00  0.90           C  
ATOM   1597  CG  ASN A 106      13.021   3.580 -14.743  1.00  0.90           C  
ATOM   1598  OD1 ASN A 106      13.392   4.172 -15.764  1.00  0.90           O  
ATOM   1599  ND2 ASN A 106      13.088   2.279 -14.625  1.00  0.90           N  
ATOM   1600  H   ASN A 106      12.923   6.244 -15.460  1.00  0.90           H  
ATOM   1601  HA  ASN A 106      12.754   6.129 -12.475  1.00  0.90           H  
ATOM   1602 1HB  ASN A 106      12.660   3.739 -12.648  1.00  0.90           H  
ATOM   1603 2HB  ASN A 106      11.420   4.462 -13.653  1.00  0.90           H  
ATOM   1604 1HD2 ASN A 106      13.440   1.726 -15.381  1.00  0.90           H  
ATOM   1605 2HD2 ASN A 106      12.797   1.841 -13.772  1.00  0.90           H  
ATOM   1606  N   ASP A 107      15.443   6.341 -13.848  1.00  0.94           N  
ATOM   1607  CA  ASP A 107      16.895   6.230 -13.716  1.00  0.94           C  
ATOM   1608  C   ASP A 107      17.604   7.489 -14.276  1.00  0.94           C  
ATOM   1609  O   ASP A 107      16.963   8.509 -14.600  1.00  0.94           O  
ATOM   1610  CB  ASP A 107      17.381   4.932 -14.419  1.00  0.94           C  
ATOM   1611  CG  ASP A 107      18.659   4.264 -13.809  1.00  0.94           C  
ATOM   1612  OD1 ASP A 107      19.686   4.895 -13.821  1.00  0.94           O  
ATOM   1613  OD2 ASP A 107      18.579   3.145 -13.356  1.00  0.94           O  
ATOM   1614  H   ASP A 107      15.043   7.054 -14.447  1.00  0.94           H  
ATOM   1615  HA  ASP A 107      17.137   6.155 -12.653  1.00  0.94           H  
ATOM   1616 1HB  ASP A 107      16.585   4.189 -14.416  1.00  0.94           H  
ATOM   1617 2HB  ASP A 107      17.587   5.160 -15.466  1.00  0.94           H  
ATOM   1618  N   GLY A 108      18.925   7.375 -14.438  1.00  0.96           N  
ATOM   1619  CA  GLY A 108      19.803   8.405 -14.964  1.00  0.96           C  
ATOM   1620  C   GLY A 108      20.391   9.255 -13.841  1.00  0.96           C  
ATOM   1621  O   GLY A 108      19.908   9.209 -12.712  1.00  0.96           O  
ATOM   1622  H   GLY A 108      19.363   6.501 -14.160  1.00  0.96           H  
ATOM   1623 1HA  GLY A 108      20.595   7.916 -15.527  1.00  0.96           H  
ATOM   1624 2HA  GLY A 108      19.244   9.033 -15.658  1.00  0.96           H  
ATOM   1625  N   PRO A 109      21.422  10.052 -14.141  1.00  0.97           N  
ATOM   1626  CA  PRO A 109      22.161  10.905 -13.229  1.00  0.97           C  
ATOM   1627  C   PRO A 109      21.420  12.164 -12.805  1.00  0.97           C  
ATOM   1628  O   PRO A 109      20.488  12.634 -13.474  1.00  0.97           O  
ATOM   1629  CB  PRO A 109      23.388  11.274 -14.060  1.00  0.97           C  
ATOM   1630  CG  PRO A 109      22.908  11.234 -15.492  1.00  0.97           C  
ATOM   1631  CD  PRO A 109      21.915  10.096 -15.537  1.00  0.97           C  
ATOM   1632  HA  PRO A 109      22.447  10.316 -12.346  1.00  0.97           H  
ATOM   1633 1HB  PRO A 109      23.745  12.277 -13.763  1.00  0.97           H  
ATOM   1634 2HB  PRO A 109      24.206  10.569 -13.860  1.00  0.97           H  
ATOM   1635 1HG  PRO A 109      22.456  12.203 -15.759  1.00  0.97           H  
ATOM   1636 2HG  PRO A 109      23.759  11.083 -16.172  1.00  0.97           H  
ATOM   1637 1HD  PRO A 109      21.107  10.339 -16.240  1.00  0.97           H  
ATOM   1638 2HD  PRO A 109      22.444   9.167 -15.801  1.00  0.97           H  
ATOM   1639  N   ALA A 110      21.862  12.727 -11.688  1.00  0.96           N  
ATOM   1640  CA  ALA A 110      21.410  14.045 -11.266  1.00  0.96           C  
ATOM   1641  C   ALA A 110      21.876  15.085 -12.271  1.00  0.96           C  
ATOM   1642  O   ALA A 110      23.039  15.073 -12.670  1.00  0.96           O  
ATOM   1643  CB  ALA A 110      21.981  14.384  -9.907  1.00  0.96           C  
ATOM   1644  H   ALA A 110      22.573  12.255 -11.151  1.00  0.96           H  
ATOM   1645  HA  ALA A 110      20.324  14.051 -11.226  1.00  0.96           H  
ATOM   1646 1HB  ALA A 110      21.640  15.375  -9.600  1.00  0.96           H  
ATOM   1647 2HB  ALA A 110      21.659  13.649  -9.179  1.00  0.96           H  
ATOM   1648 3HB  ALA A 110      23.065  14.382  -9.963  1.00  0.96           H  
ATOM   1649  N   ARG A 111      21.060  16.091 -12.572  1.00  0.94           N  
ATOM   1650  CA  ARG A 111      21.533  17.130 -13.493  1.00  0.94           C  
ATOM   1651  C   ARG A 111      22.189  18.279 -12.736  1.00  0.94           C  
ATOM   1652  O   ARG A 111      21.737  19.422 -12.780  1.00  0.94           O  
ATOM   1653  CB  ARG A 111      20.394  17.655 -14.357  1.00  0.94           C  
ATOM   1654  CG  ARG A 111      19.766  16.615 -15.297  1.00  0.94           C  
ATOM   1655  CD  ARG A 111      20.728  16.190 -16.376  1.00  0.94           C  
ATOM   1656  NE  ARG A 111      21.016  17.261 -17.357  1.00  0.94           N  
ATOM   1657  CZ  ARG A 111      22.117  17.326 -18.127  1.00  0.94           C  
ATOM   1658  NH1 ARG A 111      23.066  16.414 -18.036  1.00  0.94           N  
ATOM   1659  NH2 ARG A 111      22.222  18.326 -18.974  1.00  0.94           N  
ATOM   1660  H   ARG A 111      20.114  16.112 -12.219  1.00  0.94           H  
ATOM   1661  HA  ARG A 111      22.277  16.690 -14.157  1.00  0.94           H  
ATOM   1662 1HB  ARG A 111      19.602  18.048 -13.720  1.00  0.94           H  
ATOM   1663 2HB  ARG A 111      20.756  18.479 -14.974  1.00  0.94           H  
ATOM   1664 1HG  ARG A 111      19.479  15.730 -14.726  1.00  0.94           H  
ATOM   1665 2HG  ARG A 111      18.879  17.046 -15.777  1.00  0.94           H  
ATOM   1666 1HD  ARG A 111      21.670  15.889 -15.914  1.00  0.94           H  
ATOM   1667 2HD  ARG A 111      20.308  15.343 -16.915  1.00  0.94           H  
ATOM   1668  HE  ARG A 111      20.317  18.013 -17.523  1.00  0.94           H  
ATOM   1669 1HH1 ARG A 111      22.972  15.653 -17.379  1.00  0.94           H  
ATOM   1670 2HH1 ARG A 111      23.884  16.480 -18.622  1.00  0.94           H  
ATOM   1671 1HH2 ARG A 111      21.444  19.014 -19.016  1.00  0.94           H  
ATOM   1672 2HH2 ARG A 111      23.024  18.417 -19.570  1.00  0.94           H  
ATOM   1673  N   GLY A 112      23.239  17.934 -11.993  1.00  0.89           N  
ATOM   1674  CA  GLY A 112      24.023  18.877 -11.192  1.00  0.89           C  
ATOM   1675  C   GLY A 112      23.361  19.242  -9.856  1.00  0.89           C  
ATOM   1676  O   GLY A 112      23.881  20.062  -9.100  1.00  0.89           O  
ATOM   1677  H   GLY A 112      23.514  16.953 -12.047  1.00  0.89           H  
ATOM   1678 1HA  GLY A 112      25.006  18.448 -11.003  1.00  0.89           H  
ATOM   1679 2HA  GLY A 112      24.185  19.784 -11.773  1.00  0.89           H  
ATOM   1680  N   ASP A 113      22.212  18.639  -9.575  1.00  0.84           N  
ATOM   1681  CA  ASP A 113      21.432  18.941  -8.380  1.00  0.84           C  
ATOM   1682  C   ASP A 113      21.868  18.152  -7.142  1.00  0.84           C  
ATOM   1683  O   ASP A 113      21.668  16.933  -7.058  1.00  0.84           O  
ATOM   1684  CB  ASP A 113      19.939  18.727  -8.644  1.00  0.84           C  
ATOM   1685  CG  ASP A 113      19.058  19.174  -7.470  1.00  0.84           C  
ATOM   1686  OD1 ASP A 113      19.608  19.513  -6.442  1.00  0.84           O  
ATOM   1687  OD2 ASP A 113      17.859  19.175  -7.612  1.00  0.84           O  
ATOM   1688  H   ASP A 113      21.860  17.973 -10.242  1.00  0.84           H  
ATOM   1689  HA  ASP A 113      21.570  20.000  -8.157  1.00  0.84           H  
ATOM   1690 1HB  ASP A 113      19.645  19.281  -9.540  1.00  0.84           H  
ATOM   1691 2HB  ASP A 113      19.753  17.671  -8.839  1.00  0.84           H  
ATOM   1692  N   ALA A 114      22.424  18.873  -6.163  1.00  0.78           N  
ATOM   1693  CA  ALA A 114      22.934  18.321  -4.904  1.00  0.78           C  
ATOM   1694  C   ALA A 114      21.850  17.578  -4.118  1.00  0.78           C  
ATOM   1695  O   ALA A 114      22.156  16.695  -3.316  1.00  0.78           O  
ATOM   1696  CB  ALA A 114      23.505  19.427  -4.033  1.00  0.78           C  
ATOM   1697  H   ALA A 114      22.514  19.867  -6.323  1.00  0.78           H  
ATOM   1698  HA  ALA A 114      23.727  17.616  -5.148  1.00  0.78           H  
ATOM   1699 1HB  ALA A 114      23.906  18.997  -3.113  1.00  0.78           H  
ATOM   1700 2HB  ALA A 114      24.298  19.942  -4.572  1.00  0.78           H  
ATOM   1701 3HB  ALA A 114      22.713  20.132  -3.786  1.00  0.78           H  
ATOM   1702  N   PHE A 115      20.581  17.948  -4.312  1.00  0.73           N  
ATOM   1703  CA  PHE A 115      19.498  17.290  -3.595  1.00  0.73           C  
ATOM   1704  C   PHE A 115      19.310  15.863  -4.109  1.00  0.73           C  
ATOM   1705  O   PHE A 115      18.939  14.961  -3.356  1.00  0.73           O  
ATOM   1706  CB  PHE A 115      18.195  18.038  -3.789  1.00  0.73           C  
ATOM   1707  CG  PHE A 115      17.985  19.292  -3.022  1.00  0.73           C  
ATOM   1708  CD1 PHE A 115      18.453  20.494  -3.464  1.00  0.73           C  
ATOM   1709  CD2 PHE A 115      17.234  19.268  -1.872  1.00  0.73           C  
ATOM   1710  CE1 PHE A 115      18.199  21.633  -2.747  1.00  0.73           C  
ATOM   1711  CE2 PHE A 115      16.977  20.390  -1.158  1.00  0.73           C  
ATOM   1712  CZ  PHE A 115      17.467  21.579  -1.595  1.00  0.73           C  
ATOM   1713  H   PHE A 115      20.350  18.668  -5.007  1.00  0.73           H  
ATOM   1714  HA  PHE A 115      19.746  17.257  -2.534  1.00  0.73           H  
ATOM   1715 1HB  PHE A 115      18.033  18.243  -4.849  1.00  0.73           H  
ATOM   1716 2HB  PHE A 115      17.437  17.376  -3.467  1.00  0.73           H  
ATOM   1717  HD1 PHE A 115      19.034  20.539  -4.388  1.00  0.73           H  
ATOM   1718  HD2 PHE A 115      16.844  18.339  -1.538  1.00  0.73           H  
ATOM   1719  HE1 PHE A 115      18.588  22.584  -3.093  1.00  0.73           H  
ATOM   1720  HE2 PHE A 115      16.386  20.346  -0.242  1.00  0.73           H  
ATOM   1721  HZ  PHE A 115      17.274  22.478  -1.027  1.00  0.73           H  
ATOM   1722  N   ILE A 116      19.548  15.653  -5.406  1.00  0.68           N  
ATOM   1723  CA  ILE A 116      19.375  14.337  -6.007  1.00  0.68           C  
ATOM   1724  C   ILE A 116      20.606  13.527  -5.695  1.00  0.68           C  
ATOM   1725  O   ILE A 116      20.519  12.339  -5.394  1.00  0.68           O  
ATOM   1726  CB  ILE A 116      19.111  14.397  -7.515  1.00  0.68           C  
ATOM   1727  CG1 ILE A 116      17.832  15.168  -7.786  1.00  0.68           C  
ATOM   1728  CG2 ILE A 116      19.020  12.984  -8.087  1.00  0.68           C  
ATOM   1729  CD1 ILE A 116      16.644  14.545  -7.136  1.00  0.68           C  
ATOM   1730  H   ILE A 116      19.909  16.410  -5.984  1.00  0.68           H  
ATOM   1731  HA  ILE A 116      18.519  13.850  -5.543  1.00  0.68           H  
ATOM   1732  HB  ILE A 116      19.917  14.943  -7.986  1.00  0.68           H  
ATOM   1733 1HG1 ILE A 116      17.942  16.188  -7.403  1.00  0.68           H  
ATOM   1734 2HG1 ILE A 116      17.656  15.221  -8.861  1.00  0.68           H  
ATOM   1735 1HG2 ILE A 116      18.845  13.033  -9.153  1.00  0.68           H  
ATOM   1736 2HG2 ILE A 116      19.949  12.454  -7.895  1.00  0.68           H  
ATOM   1737 3HG2 ILE A 116      18.200  12.468  -7.608  1.00  0.68           H  
ATOM   1738 1HD1 ILE A 116      15.769  15.137  -7.353  1.00  0.68           H  
ATOM   1739 2HD1 ILE A 116      16.502  13.533  -7.519  1.00  0.68           H  
ATOM   1740 3HD1 ILE A 116      16.804  14.507  -6.063  1.00  0.68           H  
ATOM   1741  N   LYS A 117      21.775  14.164  -5.781  1.00  0.66           N  
ATOM   1742  CA  LYS A 117      23.007  13.473  -5.428  1.00  0.66           C  
ATOM   1743  C   LYS A 117      22.885  12.949  -4.000  1.00  0.66           C  
ATOM   1744  O   LYS A 117      23.180  11.781  -3.722  1.00  0.66           O  
ATOM   1745  CB  LYS A 117      24.201  14.407  -5.561  1.00  0.66           C  
ATOM   1746  CG  LYS A 117      25.555  13.775  -5.267  1.00  0.66           C  
ATOM   1747  CD  LYS A 117      26.684  14.782  -5.487  1.00  0.66           C  
ATOM   1748  CE  LYS A 117      28.046  14.182  -5.161  1.00  0.66           C  
ATOM   1749  NZ  LYS A 117      29.149  15.158  -5.383  1.00  0.66           N  
ATOM   1750  H   LYS A 117      21.796  15.143  -6.075  1.00  0.66           H  
ATOM   1751  HA  LYS A 117      23.146  12.623  -6.083  1.00  0.66           H  
ATOM   1752 1HB  LYS A 117      24.222  14.835  -6.564  1.00  0.66           H  
ATOM   1753 2HB  LYS A 117      24.078  15.232  -4.862  1.00  0.66           H  
ATOM   1754 1HG  LYS A 117      25.575  13.441  -4.229  1.00  0.66           H  
ATOM   1755 2HG  LYS A 117      25.709  12.911  -5.912  1.00  0.66           H  
ATOM   1756 1HD  LYS A 117      26.680  15.112  -6.528  1.00  0.66           H  
ATOM   1757 2HD  LYS A 117      26.519  15.652  -4.849  1.00  0.66           H  
ATOM   1758 1HE  LYS A 117      28.056  13.868  -4.118  1.00  0.66           H  
ATOM   1759 2HE  LYS A 117      28.212  13.311  -5.794  1.00  0.66           H  
ATOM   1760 1HZ  LYS A 117      30.034  14.726  -5.158  1.00  0.66           H  
ATOM   1761 2HZ  LYS A 117      29.153  15.447  -6.352  1.00  0.66           H  
ATOM   1762 3HZ  LYS A 117      29.009  15.966  -4.793  1.00  0.66           H  
ATOM   1763  N   SER A 118      22.388  13.807  -3.100  1.00  0.65           N  
ATOM   1764  CA  SER A 118      22.190  13.437  -1.713  1.00  0.65           C  
ATOM   1765  C   SER A 118      21.227  12.266  -1.605  1.00  0.65           C  
ATOM   1766  O   SER A 118      21.527  11.288  -0.916  1.00  0.65           O  
ATOM   1767  CB  SER A 118      21.650  14.604  -0.940  1.00  0.65           C  
ATOM   1768  OG  SER A 118      21.469  14.268   0.405  1.00  0.65           O  
ATOM   1769  H   SER A 118      22.173  14.768  -3.366  1.00  0.65           H  
ATOM   1770  HA  SER A 118      23.150  13.142  -1.290  1.00  0.65           H  
ATOM   1771 1HB  SER A 118      22.318  15.447  -1.029  1.00  0.65           H  
ATOM   1772 2HB  SER A 118      20.697  14.903  -1.369  1.00  0.65           H  
ATOM   1773  HG  SER A 118      22.303  14.521   0.850  1.00  0.65           H  
ATOM   1774  N   ILE A 119      20.087  12.324  -2.308  1.00  0.65           N  
ATOM   1775  CA  ILE A 119      19.177  11.194  -2.273  1.00  0.65           C  
ATOM   1776  C   ILE A 119      19.774   9.915  -2.765  1.00  0.65           C  
ATOM   1777  O   ILE A 119      19.621   8.887  -2.107  1.00  0.65           O  
ATOM   1778  CB  ILE A 119      17.870  11.429  -3.033  1.00  0.65           C  
ATOM   1779  CG1 ILE A 119      17.006  12.433  -2.275  1.00  0.65           C  
ATOM   1780  CG2 ILE A 119      17.193  10.106  -3.320  1.00  0.65           C  
ATOM   1781  CD1 ILE A 119      15.837  12.895  -3.046  1.00  0.65           C  
ATOM   1782  H   ILE A 119      19.846  13.156  -2.850  1.00  0.65           H  
ATOM   1783  HA  ILE A 119      18.900  11.030  -1.235  1.00  0.65           H  
ATOM   1784  HB  ILE A 119      18.100  11.907  -3.988  1.00  0.65           H  
ATOM   1785 1HG1 ILE A 119      16.654  11.976  -1.359  1.00  0.65           H  
ATOM   1786 2HG1 ILE A 119      17.614  13.300  -2.014  1.00  0.65           H  
ATOM   1787 1HG2 ILE A 119      16.271  10.271  -3.874  1.00  0.65           H  
ATOM   1788 2HG2 ILE A 119      17.844   9.462  -3.903  1.00  0.65           H  
ATOM   1789 3HG2 ILE A 119      16.994   9.635  -2.399  1.00  0.65           H  
ATOM   1790 1HD1 ILE A 119      15.275  13.590  -2.452  1.00  0.65           H  
ATOM   1791 2HD1 ILE A 119      16.185  13.370  -3.955  1.00  0.65           H  
ATOM   1792 3HD1 ILE A 119      15.211  12.045  -3.291  1.00  0.65           H  
ATOM   1793  N   ARG A 120      20.494   9.961  -3.877  1.00  0.67           N  
ATOM   1794  CA  ARG A 120      21.073   8.742  -4.389  1.00  0.67           C  
ATOM   1795  C   ARG A 120      22.007   8.131  -3.358  1.00  0.67           C  
ATOM   1796  O   ARG A 120      21.983   6.915  -3.137  1.00  0.67           O  
ATOM   1797  CB  ARG A 120      21.845   9.029  -5.660  1.00  0.67           C  
ATOM   1798  CG  ARG A 120      21.006   9.347  -6.853  1.00  0.67           C  
ATOM   1799  CD  ARG A 120      21.810   9.542  -8.034  1.00  0.67           C  
ATOM   1800  NE  ARG A 120      22.575  10.743  -8.025  1.00  0.67           N  
ATOM   1801  CZ  ARG A 120      23.636  10.936  -8.829  1.00  0.67           C  
ATOM   1802  NH1 ARG A 120      23.980   9.979  -9.678  1.00  0.67           N  
ATOM   1803  NH2 ARG A 120      24.336  12.060  -8.774  1.00  0.67           N  
ATOM   1804  H   ARG A 120      20.609  10.837  -4.379  1.00  0.67           H  
ATOM   1805  HA  ARG A 120      20.270   8.039  -4.608  1.00  0.67           H  
ATOM   1806 1HB  ARG A 120      22.513   9.874  -5.491  1.00  0.67           H  
ATOM   1807 2HB  ARG A 120      22.458   8.167  -5.915  1.00  0.67           H  
ATOM   1808 1HG  ARG A 120      20.422   8.485  -7.058  1.00  0.67           H  
ATOM   1809 2HG  ARG A 120      20.367  10.205  -6.675  1.00  0.67           H  
ATOM   1810 1HD  ARG A 120      22.511   8.720  -8.069  1.00  0.67           H  
ATOM   1811 2HD  ARG A 120      21.177   9.535  -8.924  1.00  0.67           H  
ATOM   1812  HE  ARG A 120      22.311  11.468  -7.376  1.00  0.67           H  
ATOM   1813 1HH1 ARG A 120      23.428   9.088  -9.722  1.00  0.67           H  
ATOM   1814 2HH1 ARG A 120      24.777  10.094 -10.282  1.00  0.67           H  
ATOM   1815 1HH2 ARG A 120      24.086  12.782  -8.109  1.00  0.67           H  
ATOM   1816 2HH2 ARG A 120      25.137  12.190  -9.378  1.00  0.67           H  
ATOM   1817  N   ASN A 121      22.782   8.973  -2.663  1.00  0.70           N  
ATOM   1818  CA  ASN A 121      23.695   8.482  -1.642  1.00  0.70           C  
ATOM   1819  C   ASN A 121      22.929   7.942  -0.430  1.00  0.70           C  
ATOM   1820  O   ASN A 121      23.319   6.938   0.168  1.00  0.70           O  
ATOM   1821  CB  ASN A 121      24.655   9.583  -1.242  1.00  0.70           C  
ATOM   1822  CG  ASN A 121      25.680   9.869  -2.314  1.00  0.70           C  
ATOM   1823  OD1 ASN A 121      25.970   9.023  -3.170  1.00  0.70           O  
ATOM   1824  ND2 ASN A 121      26.239  11.049  -2.279  1.00  0.70           N  
ATOM   1825  H   ASN A 121      22.767   9.973  -2.880  1.00  0.70           H  
ATOM   1826  HA  ASN A 121      24.268   7.654  -2.060  1.00  0.70           H  
ATOM   1827 1HB  ASN A 121      24.089  10.497  -1.047  1.00  0.70           H  
ATOM   1828 2HB  ASN A 121      25.164   9.309  -0.321  1.00  0.70           H  
ATOM   1829 1HD2 ASN A 121      26.924  11.296  -2.962  1.00  0.70           H  
ATOM   1830 2HD2 ASN A 121      25.978  11.703  -1.572  1.00  0.70           H  
ATOM   1831  N   GLY A 122      21.801   8.583  -0.117  1.00  0.73           N  
ATOM   1832  CA  GLY A 122      20.926   8.217   0.993  1.00  0.73           C  
ATOM   1833  C   GLY A 122      20.400   6.795   0.843  1.00  0.73           C  
ATOM   1834  O   GLY A 122      20.499   5.978   1.772  1.00  0.73           O  
ATOM   1835  H   GLY A 122      21.554   9.411  -0.655  1.00  0.73           H  
ATOM   1836 1HA  GLY A 122      21.467   8.317   1.933  1.00  0.73           H  
ATOM   1837 2HA  GLY A 122      20.088   8.914   1.027  1.00  0.73           H  
ATOM   1838  N   ILE A 123      19.843   6.498  -0.334  1.00  0.77           N  
ATOM   1839  CA  ILE A 123      19.272   5.180  -0.602  1.00  0.77           C  
ATOM   1840  C   ILE A 123      20.252   4.228  -1.305  1.00  0.77           C  
ATOM   1841  O   ILE A 123      19.983   3.030  -1.405  1.00  0.77           O  
ATOM   1842  CB  ILE A 123      17.946   5.306  -1.395  1.00  0.77           C  
ATOM   1843  CG1 ILE A 123      18.195   5.917  -2.729  1.00  0.77           C  
ATOM   1844  CG2 ILE A 123      16.918   6.125  -0.628  1.00  0.77           C  
ATOM   1845  CD1 ILE A 123      17.033   5.892  -3.628  1.00  0.77           C  
ATOM   1846  H   ILE A 123      19.806   7.229  -1.049  1.00  0.77           H  
ATOM   1847  HA  ILE A 123      19.020   4.727   0.351  1.00  0.77           H  
ATOM   1848  HB  ILE A 123      17.547   4.310  -1.569  1.00  0.77           H  
ATOM   1849 1HG1 ILE A 123      18.468   6.933  -2.591  1.00  0.77           H  
ATOM   1850 2HG1 ILE A 123      19.017   5.408  -3.209  1.00  0.77           H  
ATOM   1851 1HG2 ILE A 123      16.002   6.174  -1.207  1.00  0.77           H  
ATOM   1852 2HG2 ILE A 123      16.711   5.656   0.320  1.00  0.77           H  
ATOM   1853 3HG2 ILE A 123      17.304   7.135  -0.464  1.00  0.77           H  
ATOM   1854 1HD1 ILE A 123      17.339   6.359  -4.527  1.00  0.77           H  
ATOM   1855 2HD1 ILE A 123      16.742   4.873  -3.822  1.00  0.77           H  
ATOM   1856 3HD1 ILE A 123      16.202   6.432  -3.191  1.00  0.77           H  
ATOM   1857  N   GLY A 124      21.411   4.741  -1.731  1.00  0.81           N  
ATOM   1858  CA  GLY A 124      22.461   3.929  -2.337  1.00  0.81           C  
ATOM   1859  C   GLY A 124      22.186   3.553  -3.786  1.00  0.81           C  
ATOM   1860  O   GLY A 124      22.704   2.547  -4.276  1.00  0.81           O  
ATOM   1861  H   GLY A 124      21.579   5.739  -1.664  1.00  0.81           H  
ATOM   1862 1HA  GLY A 124      23.397   4.487  -2.284  1.00  0.81           H  
ATOM   1863 2HA  GLY A 124      22.600   3.026  -1.747  1.00  0.81           H  
ATOM   1864  N   THR A 125      21.321   4.314  -4.448  1.00  0.84           N  
ATOM   1865  CA  THR A 125      20.958   3.997  -5.821  1.00  0.84           C  
ATOM   1866  C   THR A 125      20.322   5.116  -6.618  1.00  0.84           C  
ATOM   1867  O   THR A 125      19.713   6.042  -6.087  1.00  0.84           O  
ATOM   1868  CB  THR A 125      20.021   2.798  -5.916  1.00  0.84           C  
ATOM   1869  OG1 THR A 125      19.856   2.466  -7.315  1.00  0.84           O  
ATOM   1870  CG2 THR A 125      18.703   3.114  -5.304  1.00  0.84           C  
ATOM   1871  H   THR A 125      20.989   5.157  -3.988  1.00  0.84           H  
ATOM   1872  HA  THR A 125      21.877   3.725  -6.340  1.00  0.84           H  
ATOM   1873  HB  THR A 125      20.455   1.945  -5.399  1.00  0.84           H  
ATOM   1874  HG1 THR A 125      19.101   1.878  -7.409  1.00  0.84           H  
ATOM   1875 1HG2 THR A 125      18.070   2.245  -5.391  1.00  0.84           H  
ATOM   1876 2HG2 THR A 125      18.844   3.353  -4.256  1.00  0.84           H  
ATOM   1877 3HG2 THR A 125      18.247   3.959  -5.820  1.00  0.84           H  
ATOM   1878  N   ASP A 126      20.401   4.932  -7.924  1.00  0.85           N  
ATOM   1879  CA  ASP A 126      19.790   5.768  -8.942  1.00  0.85           C  
ATOM   1880  C   ASP A 126      18.361   5.326  -9.291  1.00  0.85           C  
ATOM   1881  O   ASP A 126      17.561   6.133  -9.762  1.00  0.85           O  
ATOM   1882  CB  ASP A 126      20.643   5.723 -10.222  1.00  0.85           C  
ATOM   1883  CG  ASP A 126      22.056   6.332 -10.073  1.00  0.85           C  
ATOM   1884  OD1 ASP A 126      23.020   5.604 -10.099  1.00  0.85           O  
ATOM   1885  OD2 ASP A 126      22.146   7.532  -9.985  1.00  0.85           O  
ATOM   1886  H   ASP A 126      20.920   4.116  -8.227  1.00  0.85           H  
ATOM   1887  HA  ASP A 126      19.749   6.791  -8.576  1.00  0.85           H  
ATOM   1888 1HB  ASP A 126      20.737   4.689 -10.560  1.00  0.85           H  
ATOM   1889 2HB  ASP A 126      20.121   6.263 -11.023  1.00  0.85           H  
ATOM   1890  N   ASN A 127      18.028   4.040  -9.084  1.00  0.84           N  
ATOM   1891  CA  ASN A 127      16.763   3.515  -9.657  1.00  0.84           C  
ATOM   1892  C   ASN A 127      15.464   3.846  -8.913  1.00  0.84           C  
ATOM   1893  O   ASN A 127      14.719   2.954  -8.511  1.00  0.84           O  
ATOM   1894  CB  ASN A 127      16.784   2.004  -9.905  1.00  0.84           C  
ATOM   1895  CG  ASN A 127      16.946   1.069  -8.694  1.00  0.84           C  
ATOM   1896  OD1 ASN A 127      17.706   1.246  -7.748  1.00  0.84           O  
ATOM   1897  ND2 ASN A 127      16.183   0.002  -8.745  1.00  0.84           N  
ATOM   1898  H   ASN A 127      18.676   3.438  -8.590  1.00  0.84           H  
ATOM   1899  HA  ASN A 127      16.659   3.973 -10.643  1.00  0.84           H  
ATOM   1900 1HB  ASN A 127      15.858   1.733 -10.415  1.00  0.84           H  
ATOM   1901 2HB  ASN A 127      17.594   1.790 -10.606  1.00  0.84           H  
ATOM   1902 1HD2 ASN A 127      16.215  -0.673  -8.007  1.00  0.84           H  
ATOM   1903 2HD2 ASN A 127      15.567  -0.138  -9.521  1.00  0.84           H  
ATOM   1904  N   PHE A 128      15.191   5.125  -8.757  1.00  0.82           N  
ATOM   1905  CA  PHE A 128      13.970   5.613  -8.122  1.00  0.82           C  
ATOM   1906  C   PHE A 128      13.216   6.447  -9.124  1.00  0.82           C  
ATOM   1907  O   PHE A 128      13.792   6.874 -10.124  1.00  0.82           O  
ATOM   1908  CB  PHE A 128      14.286   6.360  -6.832  1.00  0.82           C  
ATOM   1909  CG  PHE A 128      15.180   7.530  -6.936  1.00  0.82           C  
ATOM   1910  CD1 PHE A 128      14.739   8.818  -7.127  1.00  0.82           C  
ATOM   1911  CD2 PHE A 128      16.509   7.317  -6.827  1.00  0.82           C  
ATOM   1912  CE1 PHE A 128      15.662   9.868  -7.170  1.00  0.82           C  
ATOM   1913  CE2 PHE A 128      17.397   8.325  -6.870  1.00  0.82           C  
ATOM   1914  CZ  PHE A 128      16.989   9.607  -7.035  1.00  0.82           C  
ATOM   1915  H   PHE A 128      15.876   5.779  -9.130  1.00  0.82           H  
ATOM   1916  HA  PHE A 128      13.341   4.761  -7.858  1.00  0.82           H  
ATOM   1917 1HB  PHE A 128      13.347   6.694  -6.381  1.00  0.82           H  
ATOM   1918 2HB  PHE A 128      14.739   5.681  -6.143  1.00  0.82           H  
ATOM   1919  HD1 PHE A 128      13.669   9.009  -7.226  1.00  0.82           H  
ATOM   1920  HD2 PHE A 128      16.868   6.294  -6.691  1.00  0.82           H  
ATOM   1921  HE1 PHE A 128      15.324  10.891  -7.305  1.00  0.82           H  
ATOM   1922  HE2 PHE A 128      18.424   8.093  -6.763  1.00  0.82           H  
ATOM   1923  HZ  PHE A 128      17.716  10.400  -7.059  1.00  0.82           H  
ATOM   1924  N   ASN A 129      11.931   6.679  -8.906  1.00  0.78           N  
ATOM   1925  CA  ASN A 129      11.235   7.448  -9.909  1.00  0.78           C  
ATOM   1926  C   ASN A 129      11.506   8.911  -9.698  1.00  0.78           C  
ATOM   1927  O   ASN A 129      11.551   9.396  -8.563  1.00  0.78           O  
ATOM   1928  CB  ASN A 129       9.759   7.127  -9.924  1.00  0.78           C  
ATOM   1929  CG  ASN A 129       9.507   5.707 -10.317  1.00  0.78           C  
ATOM   1930  OD1 ASN A 129      10.059   5.209 -11.304  1.00  0.78           O  
ATOM   1931  ND2 ASN A 129       8.685   5.039  -9.551  1.00  0.78           N  
ATOM   1932  H   ASN A 129      11.438   6.371  -8.065  1.00  0.78           H  
ATOM   1933  HA  ASN A 129      11.634   7.197 -10.886  1.00  0.78           H  
ATOM   1934 1HB  ASN A 129       9.332   7.299  -8.935  1.00  0.78           H  
ATOM   1935 2HB  ASN A 129       9.251   7.789 -10.625  1.00  0.78           H  
ATOM   1936 1HD2 ASN A 129       8.480   4.079  -9.747  1.00  0.78           H  
ATOM   1937 2HD2 ASN A 129       8.264   5.480  -8.756  1.00  0.78           H  
ATOM   1938  N   ARG A 130      11.681   9.610 -10.795  1.00  0.74           N  
ATOM   1939  CA  ARG A 130      11.926  11.021 -10.761  1.00  0.74           C  
ATOM   1940  C   ARG A 130      10.954  11.744 -11.665  1.00  0.74           C  
ATOM   1941  O   ARG A 130      10.738  11.358 -12.820  1.00  0.74           O  
ATOM   1942  CB  ARG A 130      13.358  11.289 -11.213  1.00  0.74           C  
ATOM   1943  CG  ARG A 130      14.429  10.734 -10.275  1.00  0.74           C  
ATOM   1944  CD  ARG A 130      15.817  11.256 -10.550  1.00  0.74           C  
ATOM   1945  NE  ARG A 130      16.319  10.904 -11.868  1.00  0.74           N  
ATOM   1946  CZ  ARG A 130      17.374  11.501 -12.458  1.00  0.74           C  
ATOM   1947  NH1 ARG A 130      18.016  12.455 -11.868  1.00  0.74           N  
ATOM   1948  NH2 ARG A 130      17.793  11.145 -13.641  1.00  0.74           N  
ATOM   1949  H   ARG A 130      11.680   9.130 -11.688  1.00  0.74           H  
ATOM   1950  HA  ARG A 130      11.797  11.386  -9.743  1.00  0.74           H  
ATOM   1951 1HB  ARG A 130      13.506  10.766 -12.161  1.00  0.74           H  
ATOM   1952 2HB  ARG A 130      13.514  12.316 -11.418  1.00  0.74           H  
ATOM   1953 1HG  ARG A 130      14.149  11.018  -9.273  1.00  0.74           H  
ATOM   1954 2HG  ARG A 130      14.455   9.639 -10.348  1.00  0.74           H  
ATOM   1955 1HD  ARG A 130      15.848  12.322 -10.443  1.00  0.74           H  
ATOM   1956 2HD  ARG A 130      16.496  10.821  -9.823  1.00  0.74           H  
ATOM   1957  HE  ARG A 130      15.861  10.152 -12.370  1.00  0.74           H  
ATOM   1958 1HH1 ARG A 130      17.750  12.761 -10.946  1.00  0.74           H  
ATOM   1959 2HH1 ARG A 130      18.829  12.849 -12.361  1.00  0.74           H  
ATOM   1960 1HH2 ARG A 130      17.338  10.375 -14.147  1.00  0.74           H  
ATOM   1961 2HH2 ARG A 130      18.615  11.640 -14.017  1.00  0.74           H  
ATOM   1962  N   LEU A 131      10.371  12.801 -11.130  1.00  0.70           N  
ATOM   1963  CA  LEU A 131       9.479  13.658 -11.881  1.00  0.70           C  
ATOM   1964  C   LEU A 131      10.117  15.021 -11.940  1.00  0.70           C  
ATOM   1965  O   LEU A 131      10.383  15.656 -10.914  1.00  0.70           O  
ATOM   1966  CB  LEU A 131       8.092  13.719 -11.262  1.00  0.70           C  
ATOM   1967  CG  LEU A 131       7.100  14.643 -11.958  1.00  0.70           C  
ATOM   1968  CD1 LEU A 131       6.838  14.155 -13.352  1.00  0.70           C  
ATOM   1969  CD2 LEU A 131       5.841  14.649 -11.189  1.00  0.70           C  
ATOM   1970  H   LEU A 131      10.580  13.036 -10.162  1.00  0.70           H  
ATOM   1971  HA  LEU A 131       9.384  13.276 -12.896  1.00  0.70           H  
ATOM   1972 1HB  LEU A 131       7.665  12.727 -11.293  1.00  0.70           H  
ATOM   1973 2HB  LEU A 131       8.190  14.027 -10.233  1.00  0.70           H  
ATOM   1974  HG  LEU A 131       7.510  15.657 -12.015  1.00  0.70           H  
ATOM   1975 1HD1 LEU A 131       6.129  14.805 -13.822  1.00  0.70           H  
ATOM   1976 2HD1 LEU A 131       7.758  14.148 -13.919  1.00  0.70           H  
ATOM   1977 3HD1 LEU A 131       6.430  13.159 -13.301  1.00  0.70           H  
ATOM   1978 1HD2 LEU A 131       5.128  15.309 -11.683  1.00  0.70           H  
ATOM   1979 2HD2 LEU A 131       5.429  13.638 -11.138  1.00  0.70           H  
ATOM   1980 3HD2 LEU A 131       6.049  15.009 -10.185  1.00  0.70           H  
ATOM   1981  N   LEU A 132      10.413  15.429 -13.151  1.00  0.67           N  
ATOM   1982  CA  LEU A 132      11.137  16.643 -13.405  1.00  0.67           C  
ATOM   1983  C   LEU A 132      10.181  17.735 -13.832  1.00  0.67           C  
ATOM   1984  O   LEU A 132       9.365  17.525 -14.726  1.00  0.67           O  
ATOM   1985  CB  LEU A 132      12.093  16.377 -14.546  1.00  0.67           C  
ATOM   1986  CG  LEU A 132      13.335  15.523 -14.309  1.00  0.67           C  
ATOM   1987  CD1 LEU A 132      12.963  14.142 -13.762  1.00  0.67           C  
ATOM   1988  CD2 LEU A 132      14.007  15.347 -15.629  1.00  0.67           C  
ATOM   1989  H   LEU A 132      10.149  14.843 -13.939  1.00  0.67           H  
ATOM   1990  HA  LEU A 132      11.672  16.947 -12.506  1.00  0.67           H  
ATOM   1991 1HB  LEU A 132      11.532  15.900 -15.339  1.00  0.67           H  
ATOM   1992 2HB  LEU A 132      12.436  17.337 -14.911  1.00  0.67           H  
ATOM   1993  HG  LEU A 132      14.003  16.020 -13.615  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 132      13.865  13.549 -13.639  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 132      12.487  14.248 -12.812  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 132      12.289  13.634 -14.458  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 132      14.907  14.748 -15.507  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 132      13.328  14.848 -16.318  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 132      14.272  16.316 -16.028  1.00  0.67           H  
ATOM   2000  N   ILE A 133      10.291  18.901 -13.209  1.00  0.66           N  
ATOM   2001  CA  ILE A 133       9.463  20.051 -13.548  1.00  0.66           C  
ATOM   2002  C   ILE A 133      10.311  21.082 -14.277  1.00  0.66           C  
ATOM   2003  O   ILE A 133      11.266  21.623 -13.712  1.00  0.66           O  
ATOM   2004  CB  ILE A 133       8.896  20.700 -12.274  1.00  0.66           C  
ATOM   2005  CG1 ILE A 133       8.077  19.722 -11.465  1.00  0.66           C  
ATOM   2006  CG2 ILE A 133       8.054  21.898 -12.638  1.00  0.66           C  
ATOM   2007  CD1 ILE A 133       7.734  20.256 -10.102  1.00  0.66           C  
ATOM   2008  H   ILE A 133      10.962  18.982 -12.452  1.00  0.66           H  
ATOM   2009  HA  ILE A 133       8.668  19.740 -14.205  1.00  0.66           H  
ATOM   2010  HB  ILE A 133       9.722  21.026 -11.643  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 133       7.159  19.503 -11.981  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 133       8.641  18.792 -11.340  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 133       7.686  22.342 -11.729  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 133       8.659  22.624 -13.187  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 133       7.213  21.584 -13.260  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 133       7.155  19.512  -9.579  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 133       8.652  20.463  -9.547  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 133       7.154  21.173 -10.195  1.00  0.66           H  
ATOM   2019  N   GLY A 134       9.980  21.379 -15.519  1.00  0.67           N  
ATOM   2020  CA  GLY A 134      10.815  22.294 -16.260  1.00  0.67           C  
ATOM   2021  C   GLY A 134      10.757  23.701 -15.718  1.00  0.67           C  
ATOM   2022  O   GLY A 134       9.684  24.196 -15.329  1.00  0.67           O  
ATOM   2023  H   GLY A 134       9.185  20.937 -15.970  1.00  0.67           H  
ATOM   2024 1HA  GLY A 134      11.837  21.946 -16.213  1.00  0.67           H  
ATOM   2025 2HA  GLY A 134      10.520  22.288 -17.306  1.00  0.67           H  
ATOM   2026  N   ILE A 135      11.918  24.355 -15.727  1.00  0.70           N  
ATOM   2027  CA  ILE A 135      12.016  25.748 -15.299  1.00  0.70           C  
ATOM   2028  C   ILE A 135      12.737  26.681 -16.284  1.00  0.70           C  
ATOM   2029  O   ILE A 135      13.051  27.823 -15.933  1.00  0.70           O  
ATOM   2030  CB  ILE A 135      12.671  25.870 -13.919  1.00  0.70           C  
ATOM   2031  CG1 ILE A 135      14.076  25.312 -13.959  1.00  0.70           C  
ATOM   2032  CG2 ILE A 135      11.829  25.154 -12.828  1.00  0.70           C  
ATOM   2033  CD1 ILE A 135      14.922  25.595 -12.732  1.00  0.70           C  
ATOM   2034  H   ILE A 135      12.749  23.842 -16.036  1.00  0.70           H  
ATOM   2035  HA  ILE A 135      11.003  26.127 -15.191  1.00  0.70           H  
ATOM   2036  HB  ILE A 135      12.750  26.922 -13.685  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 135      14.004  24.234 -14.088  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 135      14.581  25.738 -14.820  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 135      12.303  25.281 -11.858  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 135      10.828  25.586 -12.799  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 135      11.753  24.092 -13.050  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 135      15.898  25.144 -12.872  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 135      15.033  26.668 -12.611  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 135      14.457  25.183 -11.846  1.00  0.70           H  
ATOM   2045  N   GLY A 136      13.041  26.211 -17.487  1.00  0.75           N  
ATOM   2046  CA  GLY A 136      13.704  27.067 -18.458  1.00  0.75           C  
ATOM   2047  C   GLY A 136      15.212  27.032 -18.322  1.00  0.75           C  
ATOM   2048  O   GLY A 136      15.744  26.931 -17.217  1.00  0.75           O  
ATOM   2049  H   GLY A 136      12.799  25.264 -17.777  1.00  0.75           H  
ATOM   2050 1HA  GLY A 136      13.433  26.734 -19.459  1.00  0.75           H  
ATOM   2051 2HA  GLY A 136      13.348  28.089 -18.351  1.00  0.75           H  
ATOM   2052  N   ILE A 137      15.889  27.222 -19.439  1.00  0.82           N  
ATOM   2053  CA  ILE A 137      17.339  27.226 -19.490  1.00  0.82           C  
ATOM   2054  C   ILE A 137      17.725  28.674 -19.761  1.00  0.82           C  
ATOM   2055  O   ILE A 137      17.000  29.340 -20.500  1.00  0.82           O  
ATOM   2056  CB  ILE A 137      17.820  26.315 -20.639  1.00  0.82           C  
ATOM   2057  CG1 ILE A 137      19.314  26.105 -20.599  1.00  0.82           C  
ATOM   2058  CG2 ILE A 137      17.442  26.962 -21.948  1.00  0.82           C  
ATOM   2059  CD1 ILE A 137      19.774  24.955 -21.459  1.00  0.82           C  
ATOM   2060  H   ILE A 137      15.375  27.325 -20.301  1.00  0.82           H  
ATOM   2061  HA  ILE A 137      17.730  26.861 -18.548  1.00  0.82           H  
ATOM   2062  HB  ILE A 137      17.341  25.342 -20.569  1.00  0.82           H  
ATOM   2063 1HG1 ILE A 137      19.813  27.020 -20.932  1.00  0.82           H  
ATOM   2064 2HG1 ILE A 137      19.610  25.887 -19.584  1.00  0.82           H  
ATOM   2065 1HG2 ILE A 137      17.762  26.327 -22.771  1.00  0.82           H  
ATOM   2066 2HG2 ILE A 137      16.363  27.095 -21.988  1.00  0.82           H  
ATOM   2067 3HG2 ILE A 137      17.935  27.937 -22.025  1.00  0.82           H  
ATOM   2068 1HD1 ILE A 137      20.854  24.852 -21.378  1.00  0.82           H  
ATOM   2069 2HD1 ILE A 137      19.295  24.029 -21.115  1.00  0.82           H  
ATOM   2070 3HD1 ILE A 137      19.502  25.143 -22.494  1.00  0.82           H  
ATOM   2071  N   PRO A 138      18.781  29.235 -19.158  1.00  0.91           N  
ATOM   2072  CA  PRO A 138      19.190  30.594 -19.410  1.00  0.91           C  
ATOM   2073  C   PRO A 138      19.397  30.817 -20.907  1.00  0.91           C  
ATOM   2074  O   PRO A 138      19.954  29.948 -21.572  1.00  0.91           O  
ATOM   2075  CB  PRO A 138      20.527  30.670 -18.671  1.00  0.91           C  
ATOM   2076  CG  PRO A 138      20.408  29.670 -17.565  1.00  0.91           C  
ATOM   2077  CD  PRO A 138      19.590  28.532 -18.135  1.00  0.91           C  
ATOM   2078  HA  PRO A 138      18.441  31.246 -18.969  1.00  0.91           H  
ATOM   2079 1HB  PRO A 138      21.359  30.448 -19.362  1.00  0.91           H  
ATOM   2080 2HB  PRO A 138      20.691  31.690 -18.290  1.00  0.91           H  
ATOM   2081 1HG  PRO A 138      21.416  29.360 -17.233  1.00  0.91           H  
ATOM   2082 2HG  PRO A 138      19.950  30.137 -16.732  1.00  0.91           H  
ATOM   2083 1HD  PRO A 138      20.252  27.794 -18.572  1.00  0.91           H  
ATOM   2084 2HD  PRO A 138      18.958  28.126 -17.330  1.00  0.91           H  
ATOM   2085  N   PRO A 139      18.994  31.981 -21.455  1.00  1.00           N  
ATOM   2086  CA  PRO A 139      19.138  32.374 -22.851  1.00  1.00           C  
ATOM   2087  C   PRO A 139      20.569  32.766 -23.224  1.00  1.00           C  
ATOM   2088  O   PRO A 139      20.892  32.904 -24.405  1.00  1.00           O  
ATOM   2089  CB  PRO A 139      18.209  33.590 -22.940  1.00  1.00           C  
ATOM   2090  CG  PRO A 139      18.212  34.173 -21.544  1.00  1.00           C  
ATOM   2091  CD  PRO A 139      18.307  32.980 -20.624  1.00  1.00           C  
ATOM   2092  HA  PRO A 139      18.782  31.557 -23.493  1.00  1.00           H  
ATOM   2093 1HB  PRO A 139      18.584  34.293 -23.696  1.00  1.00           H  
ATOM   2094 2HB  PRO A 139      17.207  33.270 -23.266  1.00  1.00           H  
ATOM   2095 1HG  PRO A 139      19.060  34.865 -21.430  1.00  1.00           H  
ATOM   2096 2HG  PRO A 139      17.299  34.763 -21.377  1.00  1.00           H  
ATOM   2097 1HD  PRO A 139      18.908  33.254 -19.743  1.00  1.00           H  
ATOM   2098 2HD  PRO A 139      17.299  32.627 -20.367  1.00  1.00           H  
ATOM   2099  N   GLY A 140      21.402  33.002 -22.213  1.00  1.09           N  
ATOM   2100  CA  GLY A 140      22.767  33.464 -22.424  1.00  1.09           C  
ATOM   2101  C   GLY A 140      23.798  32.463 -21.928  1.00  1.09           C  
ATOM   2102  O   GLY A 140      23.556  31.260 -21.908  1.00  1.09           O  
ATOM   2103  H   GLY A 140      21.086  32.860 -21.268  1.00  1.09           H  
ATOM   2104 1HA  GLY A 140      22.927  33.652 -23.486  1.00  1.09           H  
ATOM   2105 2HA  GLY A 140      22.906  34.415 -21.911  1.00  1.09           H  
ATOM   2106  N   ASN A 141      24.952  32.988 -21.517  1.00  1.15           N  
ATOM   2107  CA  ASN A 141      26.086  32.188 -21.048  1.00  1.15           C  
ATOM   2108  C   ASN A 141      26.228  32.256 -19.526  1.00  1.15           C  
ATOM   2109  O   ASN A 141      27.296  31.989 -18.973  1.00  1.15           O  
ATOM   2110  CB  ASN A 141      27.367  32.649 -21.716  1.00  1.15           C  
ATOM   2111  CG  ASN A 141      27.380  32.376 -23.202  1.00  1.15           C  
ATOM   2112  OD1 ASN A 141      26.949  31.312 -23.658  1.00  1.15           O  
ATOM   2113  ND2 ASN A 141      27.870  33.323 -23.966  1.00  1.15           N  
ATOM   2114  H   ASN A 141      25.063  33.992 -21.551  1.00  1.15           H  
ATOM   2115  HA  ASN A 141      25.909  31.144 -21.309  1.00  1.15           H  
ATOM   2116 1HB  ASN A 141      27.498  33.719 -21.550  1.00  1.15           H  
ATOM   2117 2HB  ASN A 141      28.216  32.142 -21.258  1.00  1.15           H  
ATOM   2118 1HD2 ASN A 141      27.905  33.198 -24.959  1.00  1.15           H  
ATOM   2119 2HD2 ASN A 141      28.211  34.170 -23.558  1.00  1.15           H  
ATOM   2120  N   GLU A 142      25.155  32.655 -18.858  1.00  1.17           N  
ATOM   2121  CA  GLU A 142      25.159  32.788 -17.411  1.00  1.17           C  
ATOM   2122  C   GLU A 142      25.208  31.404 -16.744  1.00  1.17           C  
ATOM   2123  O   GLU A 142      24.685  30.443 -17.307  1.00  1.17           O  
ATOM   2124  CB  GLU A 142      23.900  33.532 -16.940  1.00  1.17           C  
ATOM   2125  CG  GLU A 142      23.808  35.000 -17.372  1.00  1.17           C  
ATOM   2126  CD  GLU A 142      22.566  35.715 -16.817  1.00  1.17           C  
ATOM   2127  OE1 GLU A 142      21.777  35.076 -16.148  1.00  1.17           O  
ATOM   2128  OE2 GLU A 142      22.418  36.888 -17.063  1.00  1.17           O  
ATOM   2129  H   GLU A 142      24.312  32.853 -19.375  1.00  1.17           H  
ATOM   2130  HA  GLU A 142      26.019  33.387 -17.150  1.00  1.17           H  
ATOM   2131 1HB  GLU A 142      23.019  33.017 -17.323  1.00  1.17           H  
ATOM   2132 2HB  GLU A 142      23.846  33.496 -15.850  1.00  1.17           H  
ATOM   2133 1HG  GLU A 142      24.701  35.523 -17.030  1.00  1.17           H  
ATOM   2134 2HG  GLU A 142      23.792  35.042 -18.462  1.00  1.17           H  
ATOM   2135  N   PRO A 143      25.849  31.261 -15.568  1.00  1.15           N  
ATOM   2136  CA  PRO A 143      25.834  30.065 -14.744  1.00  1.15           C  
ATOM   2137  C   PRO A 143      24.400  29.733 -14.381  1.00  1.15           C  
ATOM   2138  O   PRO A 143      23.580  30.629 -14.201  1.00  1.15           O  
ATOM   2139  CB  PRO A 143      26.644  30.492 -13.511  1.00  1.15           C  
ATOM   2140  CG  PRO A 143      27.546  31.591 -14.007  1.00  1.15           C  
ATOM   2141  CD  PRO A 143      26.736  32.327 -15.056  1.00  1.15           C  
ATOM   2142  HA  PRO A 143      26.311  29.236 -15.284  1.00  1.15           H  
ATOM   2143 1HB  PRO A 143      25.982  30.833 -12.722  1.00  1.15           H  
ATOM   2144 2HB  PRO A 143      27.200  29.631 -13.112  1.00  1.15           H  
ATOM   2145 1HG  PRO A 143      27.843  32.240 -13.167  1.00  1.15           H  
ATOM   2146 2HG  PRO A 143      28.472  31.162 -14.418  1.00  1.15           H  
ATOM   2147 1HD  PRO A 143      26.153  33.154 -14.623  1.00  1.15           H  
ATOM   2148 2HD  PRO A 143      27.455  32.655 -15.820  1.00  1.15           H  
ATOM   2149  N   VAL A 144      24.085  28.456 -14.250  1.00  1.09           N  
ATOM   2150  CA  VAL A 144      22.715  28.105 -13.913  1.00  1.09           C  
ATOM   2151  C   VAL A 144      22.317  28.395 -12.471  1.00  1.09           C  
ATOM   2152  O   VAL A 144      21.162  28.705 -12.204  1.00  1.09           O  
ATOM   2153  CB  VAL A 144      22.456  26.631 -14.231  1.00  1.09           C  
ATOM   2154  CG1 VAL A 144      22.632  26.399 -15.725  1.00  1.09           C  
ATOM   2155  CG2 VAL A 144      23.403  25.733 -13.443  1.00  1.09           C  
ATOM   2156  H   VAL A 144      24.776  27.735 -14.404  1.00  1.09           H  
ATOM   2157  HA  VAL A 144      22.063  28.693 -14.561  1.00  1.09           H  
ATOM   2158  HB  VAL A 144      21.442  26.403 -13.964  1.00  1.09           H  
ATOM   2159 1HG1 VAL A 144      22.428  25.354 -15.962  1.00  1.09           H  
ATOM   2160 2HG1 VAL A 144      21.940  27.035 -16.274  1.00  1.09           H  
ATOM   2161 3HG1 VAL A 144      23.654  26.640 -16.014  1.00  1.09           H  
ATOM   2162 1HG2 VAL A 144      23.192  24.693 -13.685  1.00  1.09           H  
ATOM   2163 2HG2 VAL A 144      24.433  25.964 -13.710  1.00  1.09           H  
ATOM   2164 3HG2 VAL A 144      23.267  25.877 -12.372  1.00  1.09           H  
ATOM   2165  N   ASP A 145      23.257  28.371 -11.540  1.00  1.01           N  
ATOM   2166  CA  ASP A 145      22.913  28.625 -10.143  1.00  1.01           C  
ATOM   2167  C   ASP A 145      21.993  29.860  -9.922  1.00  1.01           C  
ATOM   2168  O   ASP A 145      20.910  29.695  -9.347  1.00  1.01           O  
ATOM   2169  CB  ASP A 145      24.187  28.681  -9.294  1.00  1.01           C  
ATOM   2170  CG  ASP A 145      24.812  27.305  -9.119  1.00  1.01           C  
ATOM   2171  OD1 ASP A 145      24.155  26.324  -9.388  1.00  1.01           O  
ATOM   2172  OD2 ASP A 145      25.952  27.250  -8.736  1.00  1.01           O  
ATOM   2173  H   ASP A 145      24.206  28.143 -11.801  1.00  1.01           H  
ATOM   2174  HA  ASP A 145      22.355  27.757  -9.790  1.00  1.01           H  
ATOM   2175 1HB  ASP A 145      24.939  29.297  -9.761  1.00  1.01           H  
ATOM   2176 2HB  ASP A 145      23.965  29.105  -8.313  1.00  1.01           H  
ATOM   2177  N   PRO A 146      22.355  31.098 -10.361  1.00  0.92           N  
ATOM   2178  CA  PRO A 146      21.547  32.298 -10.231  1.00  0.92           C  
ATOM   2179  C   PRO A 146      20.236  32.248 -11.014  1.00  0.92           C  
ATOM   2180  O   PRO A 146      19.356  33.061 -10.762  1.00  0.92           O  
ATOM   2181  CB  PRO A 146      22.481  33.404 -10.748  1.00  0.92           C  
ATOM   2182  CG  PRO A 146      23.463  32.705 -11.618  1.00  0.92           C  
ATOM   2183  CD  PRO A 146      23.678  31.375 -10.958  1.00  0.92           C  
ATOM   2184  HA  PRO A 146      21.334  32.456  -9.163  1.00  0.92           H  
ATOM   2185 1HB  PRO A 146      21.897  34.152 -11.299  1.00  0.92           H  
ATOM   2186 2HB  PRO A 146      22.953  33.924  -9.902  1.00  0.92           H  
ATOM   2187 1HG  PRO A 146      23.057  32.603 -12.640  1.00  0.92           H  
ATOM   2188 2HG  PRO A 146      24.389  33.290 -11.707  1.00  0.92           H  
ATOM   2189 1HD  PRO A 146      23.950  30.703 -11.714  1.00  0.92           H  
ATOM   2190 2HD  PRO A 146      24.442  31.470 -10.183  1.00  0.92           H  
ATOM   2191  N   TRP A 147      20.118  31.355 -12.003  1.00  0.84           N  
ATOM   2192  CA  TRP A 147      18.881  31.198 -12.772  1.00  0.84           C  
ATOM   2193  C   TRP A 147      17.901  30.419 -11.926  1.00  0.84           C  
ATOM   2194  O   TRP A 147      16.760  30.810 -11.702  1.00  0.84           O  
ATOM   2195  CB  TRP A 147      19.121  30.419 -14.054  1.00  0.84           C  
ATOM   2196  CG  TRP A 147      17.889  30.181 -14.899  1.00  0.84           C  
ATOM   2197  CD1 TRP A 147      17.115  29.054 -14.912  1.00  0.84           C  
ATOM   2198  CD2 TRP A 147      17.323  31.059 -15.894  1.00  0.84           C  
ATOM   2199  NE1 TRP A 147      16.106  29.188 -15.830  1.00  0.84           N  
ATOM   2200  CE2 TRP A 147      16.221  30.396 -16.444  1.00  0.84           C  
ATOM   2201  CE3 TRP A 147      17.661  32.324 -16.361  1.00  0.84           C  
ATOM   2202  CZ2 TRP A 147      15.454  30.959 -17.439  1.00  0.84           C  
ATOM   2203  CZ3 TRP A 147      16.886  32.895 -17.356  1.00  0.84           C  
ATOM   2204  CH2 TRP A 147      15.810  32.226 -17.882  1.00  0.84           C  
ATOM   2205  H   TRP A 147      20.861  30.691 -12.189  1.00  0.84           H  
ATOM   2206  HA  TRP A 147      18.467  32.179 -13.000  1.00  0.84           H  
ATOM   2207 1HB  TRP A 147      19.859  30.954 -14.644  1.00  0.84           H  
ATOM   2208 2HB  TRP A 147      19.540  29.451 -13.826  1.00  0.84           H  
ATOM   2209  HD1 TRP A 147      17.275  28.178 -14.286  1.00  0.84           H  
ATOM   2210  HE1 TRP A 147      15.368  28.478 -16.051  1.00  0.84           H  
ATOM   2211  HE3 TRP A 147      18.520  32.850 -15.948  1.00  0.84           H  
ATOM   2212  HZ2 TRP A 147      14.598  30.438 -17.869  1.00  0.84           H  
ATOM   2213  HZ3 TRP A 147      17.155  33.886 -17.715  1.00  0.84           H  
ATOM   2214  HH2 TRP A 147      15.223  32.701 -18.668  1.00  0.84           H  
ATOM   2215  N   VAL A 148      18.386  29.292 -11.445  1.00  0.77           N  
ATOM   2216  CA  VAL A 148      17.619  28.338 -10.675  1.00  0.77           C  
ATOM   2217  C   VAL A 148      17.100  28.977  -9.384  1.00  0.77           C  
ATOM   2218  O   VAL A 148      15.950  28.775  -8.980  1.00  0.77           O  
ATOM   2219  CB  VAL A 148      18.496  27.107 -10.422  1.00  0.77           C  
ATOM   2220  CG1 VAL A 148      17.822  26.180  -9.475  1.00  0.77           C  
ATOM   2221  CG2 VAL A 148      18.794  26.421 -11.774  1.00  0.77           C  
ATOM   2222  H   VAL A 148      19.362  29.073 -11.649  1.00  0.77           H  
ATOM   2223  HA  VAL A 148      16.765  28.027 -11.276  1.00  0.77           H  
ATOM   2224  HB  VAL A 148      19.440  27.424  -9.965  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 148      18.461  25.319  -9.296  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 148      17.668  26.711  -8.555  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 148      16.866  25.850  -9.888  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 148      19.436  25.556 -11.611  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 148      17.870  26.105 -12.230  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 148      19.295  27.121 -12.435  1.00  0.77           H  
ATOM   2231  N   ASN A 149      17.929  29.801  -8.756  1.00  0.72           N  
ATOM   2232  CA  ASN A 149      17.517  30.477  -7.537  1.00  0.72           C  
ATOM   2233  C   ASN A 149      16.863  31.847  -7.818  1.00  0.72           C  
ATOM   2234  O   ASN A 149      16.627  32.627  -6.894  1.00  0.72           O  
ATOM   2235  CB  ASN A 149      18.710  30.626  -6.613  1.00  0.72           C  
ATOM   2236  CG  ASN A 149      19.142  29.302  -6.017  1.00  0.72           C  
ATOM   2237  OD1 ASN A 149      18.318  28.452  -5.655  1.00  0.72           O  
ATOM   2238  ND2 ASN A 149      20.430  29.113  -5.913  1.00  0.72           N  
ATOM   2239  H   ASN A 149      18.882  29.930  -9.107  1.00  0.72           H  
ATOM   2240  HA  ASN A 149      16.772  29.858  -7.037  1.00  0.72           H  
ATOM   2241 1HB  ASN A 149      19.547  31.050  -7.174  1.00  0.72           H  
ATOM   2242 2HB  ASN A 149      18.464  31.316  -5.808  1.00  0.72           H  
ATOM   2243 1HD2 ASN A 149      20.783  28.260  -5.528  1.00  0.72           H  
ATOM   2244 2HD2 ASN A 149      21.064  29.823  -6.223  1.00  0.72           H  
ATOM   2245  N   ARG A 150      16.588  32.154  -9.091  1.00  0.70           N  
ATOM   2246  CA  ARG A 150      15.955  33.406  -9.476  1.00  0.70           C  
ATOM   2247  C   ARG A 150      14.454  33.311  -9.227  1.00  0.70           C  
ATOM   2248  O   ARG A 150      13.868  32.244  -9.450  1.00  0.70           O  
ATOM   2249  CB  ARG A 150      16.173  33.699 -10.960  1.00  0.70           C  
ATOM   2250  CG  ARG A 150      15.784  35.061 -11.455  1.00  0.70           C  
ATOM   2251  CD  ARG A 150      16.250  35.260 -12.857  1.00  0.70           C  
ATOM   2252  NE  ARG A 150      17.715  35.318 -12.923  1.00  0.70           N  
ATOM   2253  CZ  ARG A 150      18.442  35.434 -14.057  1.00  0.70           C  
ATOM   2254  NH1 ARG A 150      17.844  35.526 -15.220  1.00  0.70           N  
ATOM   2255  NH2 ARG A 150      19.763  35.456 -13.993  1.00  0.70           N  
ATOM   2256  H   ARG A 150      16.788  31.497  -9.842  1.00  0.70           H  
ATOM   2257  HA  ARG A 150      16.416  34.201  -8.904  1.00  0.70           H  
ATOM   2258 1HB  ARG A 150      17.175  33.544 -11.234  1.00  0.70           H  
ATOM   2259 2HB  ARG A 150      15.576  32.995 -11.536  1.00  0.70           H  
ATOM   2260 1HG  ARG A 150      14.702  35.170 -11.429  1.00  0.70           H  
ATOM   2261 2HG  ARG A 150      16.247  35.820 -10.831  1.00  0.70           H  
ATOM   2262 1HD  ARG A 150      15.914  34.424 -13.473  1.00  0.70           H  
ATOM   2263 2HD  ARG A 150      15.849  36.192 -13.251  1.00  0.70           H  
ATOM   2264  HE  ARG A 150      18.225  35.237 -12.046  1.00  0.70           H  
ATOM   2265 1HH1 ARG A 150      16.838  35.509 -15.273  1.00  0.70           H  
ATOM   2266 2HH1 ARG A 150      18.400  35.617 -16.062  1.00  0.70           H  
ATOM   2267 1HH2 ARG A 150      20.227  35.398 -13.101  1.00  0.70           H  
ATOM   2268 2HH2 ARG A 150      20.336  35.524 -14.851  1.00  0.70           H  
ATOM   2269  N   PRO A 151      13.798  34.361  -8.713  1.00  0.72           N  
ATOM   2270  CA  PRO A 151      12.356  34.454  -8.616  1.00  0.72           C  
ATOM   2271  C   PRO A 151      11.731  34.243  -9.986  1.00  0.72           C  
ATOM   2272  O   PRO A 151      12.218  34.776 -10.985  1.00  0.72           O  
ATOM   2273  CB  PRO A 151      12.148  35.877  -8.105  1.00  0.72           C  
ATOM   2274  CG  PRO A 151      13.412  36.177  -7.320  1.00  0.72           C  
ATOM   2275  CD  PRO A 151      14.521  35.490  -8.085  1.00  0.72           C  
ATOM   2276  HA  PRO A 151      11.973  33.743  -7.885  1.00  0.72           H  
ATOM   2277 1HB  PRO A 151      11.981  36.557  -8.951  1.00  0.72           H  
ATOM   2278 2HB  PRO A 151      11.239  35.910  -7.482  1.00  0.72           H  
ATOM   2279 1HG  PRO A 151      13.560  37.264  -7.234  1.00  0.72           H  
ATOM   2280 2HG  PRO A 151      13.313  35.786  -6.293  1.00  0.72           H  
ATOM   2281 1HD  PRO A 151      14.948  36.165  -8.832  1.00  0.72           H  
ATOM   2282 2HD  PRO A 151      15.263  35.130  -7.350  1.00  0.72           H  
ATOM   2283  N   LEU A 152      10.639  33.506 -10.024  1.00  0.75           N  
ATOM   2284  CA  LEU A 152       9.908  33.241 -11.256  1.00  0.75           C  
ATOM   2285  C   LEU A 152       9.164  34.479 -11.756  1.00  0.75           C  
ATOM   2286  O   LEU A 152       8.612  35.240 -10.961  1.00  0.75           O  
ATOM   2287  CB  LEU A 152       8.918  32.106 -10.998  1.00  0.75           C  
ATOM   2288  CG  LEU A 152       9.504  30.748 -10.722  1.00  0.75           C  
ATOM   2289  CD1 LEU A 152       8.424  29.822 -10.255  1.00  0.75           C  
ATOM   2290  CD2 LEU A 152      10.094  30.216 -12.011  1.00  0.75           C  
ATOM   2291  H   LEU A 152      10.310  33.085  -9.156  1.00  0.75           H  
ATOM   2292  HA  LEU A 152      10.620  32.932 -12.021  1.00  0.75           H  
ATOM   2293 1HB  LEU A 152       8.312  32.376 -10.136  1.00  0.75           H  
ATOM   2294 2HB  LEU A 152       8.269  32.014 -11.868  1.00  0.75           H  
ATOM   2295  HG  LEU A 152      10.266  30.820  -9.949  1.00  0.75           H  
ATOM   2296 1HD1 LEU A 152       8.855  28.844 -10.063  1.00  0.75           H  
ATOM   2297 2HD1 LEU A 152       7.989  30.213  -9.334  1.00  0.75           H  
ATOM   2298 3HD1 LEU A 152       7.651  29.744 -11.020  1.00  0.75           H  
ATOM   2299 1HD2 LEU A 152      10.507  29.233 -11.865  1.00  0.75           H  
ATOM   2300 2HD2 LEU A 152       9.307  30.159 -12.750  1.00  0.75           H  
ATOM   2301 3HD2 LEU A 152      10.877  30.892 -12.361  1.00  0.75           H  
ATOM   2302  N   LYS A 153       9.118  34.662 -13.076  1.00  0.80           N  
ATOM   2303  CA  LYS A 153       8.348  35.752 -13.680  1.00  0.80           C  
ATOM   2304  C   LYS A 153       6.903  35.300 -13.772  1.00  0.80           C  
ATOM   2305  O   LYS A 153       6.651  34.098 -13.756  1.00  0.80           O  
ATOM   2306  CB  LYS A 153       8.888  36.115 -15.066  1.00  0.80           C  
ATOM   2307  CG  LYS A 153      10.296  36.686 -15.072  1.00  0.80           C  
ATOM   2308  CD  LYS A 153      10.737  37.035 -16.491  1.00  0.80           C  
ATOM   2309  CE  LYS A 153      12.141  37.623 -16.518  1.00  0.80           C  
ATOM   2310  NZ  LYS A 153      12.570  37.960 -17.905  1.00  0.80           N  
ATOM   2311  H   LYS A 153       9.622  34.024 -13.686  1.00  0.80           H  
ATOM   2312  HA  LYS A 153       8.396  36.629 -13.032  1.00  0.80           H  
ATOM   2313 1HB  LYS A 153       8.897  35.219 -15.695  1.00  0.80           H  
ATOM   2314 2HB  LYS A 153       8.227  36.840 -15.538  1.00  0.80           H  
ATOM   2315 1HG  LYS A 153      10.334  37.579 -14.449  1.00  0.80           H  
ATOM   2316 2HG  LYS A 153      10.985  35.945 -14.659  1.00  0.80           H  
ATOM   2317 1HD  LYS A 153      10.724  36.128 -17.101  1.00  0.80           H  
ATOM   2318 2HD  LYS A 153      10.044  37.754 -16.923  1.00  0.80           H  
ATOM   2319 1HE  LYS A 153      12.161  38.528 -15.912  1.00  0.80           H  
ATOM   2320 2HE  LYS A 153      12.839  36.900 -16.097  1.00  0.80           H  
ATOM   2321 1HZ  LYS A 153      13.503  38.347 -17.886  1.00  0.80           H  
ATOM   2322 2HZ  LYS A 153      12.565  37.124 -18.473  1.00  0.80           H  
ATOM   2323 3HZ  LYS A 153      11.934  38.638 -18.300  1.00  0.80           H  
ATOM   2324  N   ASP A 154       5.954  36.221 -13.914  1.00  0.84           N  
ATOM   2325  CA  ASP A 154       4.545  35.812 -13.964  1.00  0.84           C  
ATOM   2326  C   ASP A 154       4.252  34.775 -15.055  1.00  0.84           C  
ATOM   2327  O   ASP A 154       3.490  33.830 -14.831  1.00  0.84           O  
ATOM   2328  CB  ASP A 154       3.653  37.030 -14.205  1.00  0.84           C  
ATOM   2329  CG  ASP A 154       3.561  37.979 -13.011  1.00  0.84           C  
ATOM   2330  OD1 ASP A 154       3.948  37.603 -11.930  1.00  0.84           O  
ATOM   2331  OD2 ASP A 154       3.106  39.080 -13.201  1.00  0.84           O  
ATOM   2332  H   ASP A 154       6.197  37.202 -13.942  1.00  0.84           H  
ATOM   2333  HA  ASP A 154       4.287  35.374 -12.999  1.00  0.84           H  
ATOM   2334 1HB  ASP A 154       4.024  37.586 -15.066  1.00  0.84           H  
ATOM   2335 2HB  ASP A 154       2.647  36.692 -14.455  1.00  0.84           H  
ATOM   2336  N   ASP A 155       4.879  34.916 -16.223  1.00  0.87           N  
ATOM   2337  CA  ASP A 155       4.657  33.948 -17.294  1.00  0.87           C  
ATOM   2338  C   ASP A 155       5.164  32.562 -16.897  1.00  0.87           C  
ATOM   2339  O   ASP A 155       4.552  31.542 -17.223  1.00  0.87           O  
ATOM   2340  CB  ASP A 155       5.358  34.388 -18.577  1.00  0.87           C  
ATOM   2341  CG  ASP A 155       4.701  35.594 -19.239  1.00  0.87           C  
ATOM   2342  OD1 ASP A 155       3.601  35.936 -18.869  1.00  0.87           O  
ATOM   2343  OD2 ASP A 155       5.313  36.168 -20.105  1.00  0.87           O  
ATOM   2344  H   ASP A 155       5.499  35.699 -16.364  1.00  0.87           H  
ATOM   2345  HA  ASP A 155       3.586  33.879 -17.483  1.00  0.87           H  
ATOM   2346 1HB  ASP A 155       6.400  34.626 -18.356  1.00  0.87           H  
ATOM   2347 2HB  ASP A 155       5.361  33.557 -19.286  1.00  0.87           H  
ATOM   2348  N   ASP A 156       6.273  32.530 -16.157  1.00  0.87           N  
ATOM   2349  CA  ASP A 156       6.882  31.268 -15.771  1.00  0.87           C  
ATOM   2350  C   ASP A 156       6.060  30.658 -14.658  1.00  0.87           C  
ATOM   2351  O   ASP A 156       5.888  29.442 -14.612  1.00  0.87           O  
ATOM   2352  CB  ASP A 156       8.306  31.477 -15.281  1.00  0.87           C  
ATOM   2353  CG  ASP A 156       9.277  31.968 -16.341  1.00  0.87           C  
ATOM   2354  OD1 ASP A 156       9.072  31.722 -17.510  1.00  0.87           O  
ATOM   2355  OD2 ASP A 156      10.208  32.647 -15.959  1.00  0.87           O  
ATOM   2356  H   ASP A 156       6.697  33.399 -15.866  1.00  0.87           H  
ATOM   2357  HA  ASP A 156       6.882  30.591 -16.627  1.00  0.87           H  
ATOM   2358 1HB  ASP A 156       8.300  32.177 -14.447  1.00  0.87           H  
ATOM   2359 2HB  ASP A 156       8.681  30.530 -14.909  1.00  0.87           H  
ATOM   2360  N   VAL A 157       5.504  31.508 -13.791  1.00  0.85           N  
ATOM   2361  CA  VAL A 157       4.659  31.025 -12.715  1.00  0.85           C  
ATOM   2362  C   VAL A 157       3.417  30.390 -13.302  1.00  0.85           C  
ATOM   2363  O   VAL A 157       3.005  29.317 -12.875  1.00  0.85           O  
ATOM   2364  CB  VAL A 157       4.228  32.140 -11.753  1.00  0.85           C  
ATOM   2365  CG1 VAL A 157       3.192  31.587 -10.790  1.00  0.85           C  
ATOM   2366  CG2 VAL A 157       5.433  32.651 -10.981  1.00  0.85           C  
ATOM   2367  H   VAL A 157       5.701  32.504 -13.876  1.00  0.85           H  
ATOM   2368  HA  VAL A 157       5.211  30.278 -12.148  1.00  0.85           H  
ATOM   2369  HB  VAL A 157       3.775  32.954 -12.318  1.00  0.85           H  
ATOM   2370 1HG1 VAL A 157       2.872  32.373 -10.108  1.00  0.85           H  
ATOM   2371 2HG1 VAL A 157       2.331  31.225 -11.355  1.00  0.85           H  
ATOM   2372 3HG1 VAL A 157       3.625  30.763 -10.221  1.00  0.85           H  
ATOM   2373 1HG2 VAL A 157       5.122  33.440 -10.300  1.00  0.85           H  
ATOM   2374 2HG2 VAL A 157       5.874  31.832 -10.416  1.00  0.85           H  
ATOM   2375 3HG2 VAL A 157       6.159  33.046 -11.668  1.00  0.85           H  
ATOM   2376  N   ASP A 158       2.812  31.031 -14.302  1.00  0.81           N  
ATOM   2377  CA  ASP A 158       1.615  30.462 -14.902  1.00  0.81           C  
ATOM   2378  C   ASP A 158       1.934  29.081 -15.480  1.00  0.81           C  
ATOM   2379  O   ASP A 158       1.212  28.111 -15.214  1.00  0.81           O  
ATOM   2380  CB  ASP A 158       1.062  31.377 -16.002  1.00  0.81           C  
ATOM   2381  CG  ASP A 158      -0.323  30.938 -16.514  1.00  0.81           C  
ATOM   2382  OD1 ASP A 158      -1.253  31.026 -15.750  1.00  0.81           O  
ATOM   2383  OD2 ASP A 158      -0.454  30.491 -17.647  1.00  0.81           O  
ATOM   2384  H   ASP A 158       3.169  31.932 -14.625  1.00  0.81           H  
ATOM   2385  HA  ASP A 158       0.858  30.347 -14.127  1.00  0.81           H  
ATOM   2386 1HB  ASP A 158       1.002  32.399 -15.623  1.00  0.81           H  
ATOM   2387 2HB  ASP A 158       1.766  31.388 -16.843  1.00  0.81           H  
ATOM   2388  N   ASP A 159       3.027  28.980 -16.253  1.00  0.78           N  
ATOM   2389  CA  ASP A 159       3.406  27.688 -16.814  1.00  0.78           C  
ATOM   2390  C   ASP A 159       3.730  26.678 -15.711  1.00  0.78           C  
ATOM   2391  O   ASP A 159       3.363  25.502 -15.812  1.00  0.78           O  
ATOM   2392  CB  ASP A 159       4.578  27.845 -17.776  1.00  0.78           C  
ATOM   2393  CG  ASP A 159       4.183  28.508 -19.117  1.00  0.78           C  
ATOM   2394  OD1 ASP A 159       3.008  28.597 -19.396  1.00  0.78           O  
ATOM   2395  OD2 ASP A 159       5.063  28.905 -19.846  1.00  0.78           O  
ATOM   2396  H   ASP A 159       3.592  29.809 -16.459  1.00  0.78           H  
ATOM   2397  HA  ASP A 159       2.560  27.304 -17.381  1.00  0.78           H  
ATOM   2398 1HB  ASP A 159       5.353  28.451 -17.300  1.00  0.78           H  
ATOM   2399 2HB  ASP A 159       5.006  26.874 -17.984  1.00  0.78           H  
ATOM   2400  N   LEU A 160       4.386  27.131 -14.639  1.00  0.75           N  
ATOM   2401  CA  LEU A 160       4.699  26.255 -13.526  1.00  0.75           C  
ATOM   2402  C   LEU A 160       3.444  25.684 -12.929  1.00  0.75           C  
ATOM   2403  O   LEU A 160       3.343  24.473 -12.766  1.00  0.75           O  
ATOM   2404  CB  LEU A 160       5.508  26.948 -12.432  1.00  0.75           C  
ATOM   2405  CG  LEU A 160       5.705  26.066 -11.216  1.00  0.75           C  
ATOM   2406  CD1 LEU A 160       6.417  24.835 -11.640  1.00  0.75           C  
ATOM   2407  CD2 LEU A 160       6.479  26.788 -10.140  1.00  0.75           C  
ATOM   2408  H   LEU A 160       4.682  28.100 -14.595  1.00  0.75           H  
ATOM   2409  HA  LEU A 160       5.299  25.431 -13.908  1.00  0.75           H  
ATOM   2410 1HB  LEU A 160       6.482  27.233 -12.830  1.00  0.75           H  
ATOM   2411 2HB  LEU A 160       4.982  27.843 -12.118  1.00  0.75           H  
ATOM   2412  HG  LEU A 160       4.739  25.793 -10.827  1.00  0.75           H  
ATOM   2413 1HD1 LEU A 160       6.526  24.193 -10.792  1.00  0.75           H  
ATOM   2414 2HD1 LEU A 160       5.834  24.322 -12.405  1.00  0.75           H  
ATOM   2415 3HD1 LEU A 160       7.397  25.093 -12.042  1.00  0.75           H  
ATOM   2416 1HD2 LEU A 160       6.598  26.134  -9.277  1.00  0.75           H  
ATOM   2417 2HD2 LEU A 160       7.456  27.054 -10.530  1.00  0.75           H  
ATOM   2418 3HD2 LEU A 160       5.940  27.688  -9.845  1.00  0.75           H  
ATOM   2419  N   VAL A 161       2.463  26.538 -12.655  1.00  0.72           N  
ATOM   2420  CA  VAL A 161       1.213  26.091 -12.068  1.00  0.72           C  
ATOM   2421  C   VAL A 161       0.556  25.051 -12.950  1.00  0.72           C  
ATOM   2422  O   VAL A 161       0.020  24.058 -12.451  1.00  0.72           O  
ATOM   2423  CB  VAL A 161       0.261  27.262 -11.813  1.00  0.72           C  
ATOM   2424  CG1 VAL A 161      -1.103  26.721 -11.433  1.00  0.72           C  
ATOM   2425  CG2 VAL A 161       0.823  28.120 -10.674  1.00  0.72           C  
ATOM   2426  H   VAL A 161       2.605  27.530 -12.834  1.00  0.72           H  
ATOM   2427  HA  VAL A 161       1.433  25.638 -11.111  1.00  0.72           H  
ATOM   2428  HB  VAL A 161       0.164  27.860 -12.725  1.00  0.72           H  
ATOM   2429 1HG1 VAL A 161      -1.785  27.551 -11.253  1.00  0.72           H  
ATOM   2430 2HG1 VAL A 161      -1.481  26.109 -12.252  1.00  0.72           H  
ATOM   2431 3HG1 VAL A 161      -1.018  26.114 -10.531  1.00  0.72           H  
ATOM   2432 1HG2 VAL A 161       0.154  28.958 -10.485  1.00  0.72           H  
ATOM   2433 2HG2 VAL A 161       0.911  27.514  -9.774  1.00  0.72           H  
ATOM   2434 3HG2 VAL A 161       1.800  28.495 -10.947  1.00  0.72           H  
ATOM   2435  N   LYS A 162       0.582  25.246 -14.266  1.00  0.71           N  
ATOM   2436  CA  LYS A 162       0.009  24.219 -15.117  1.00  0.71           C  
ATOM   2437  C   LYS A 162       0.783  22.905 -14.900  1.00  0.71           C  
ATOM   2438  O   LYS A 162       0.179  21.831 -14.801  1.00  0.71           O  
ATOM   2439  CB  LYS A 162       0.043  24.668 -16.578  1.00  0.71           C  
ATOM   2440  CG  LYS A 162      -0.952  25.799 -16.895  1.00  0.71           C  
ATOM   2441  CD  LYS A 162      -0.935  26.187 -18.372  1.00  0.71           C  
ATOM   2442  CE  LYS A 162      -2.031  27.211 -18.695  1.00  0.71           C  
ATOM   2443  NZ  LYS A 162      -1.789  28.521 -18.037  1.00  0.71           N  
ATOM   2444  H   LYS A 162       0.994  26.096 -14.660  1.00  0.71           H  
ATOM   2445  HA  LYS A 162      -1.027  24.056 -14.823  1.00  0.71           H  
ATOM   2446 1HB  LYS A 162       1.044  25.023 -16.826  1.00  0.71           H  
ATOM   2447 2HB  LYS A 162      -0.174  23.821 -17.229  1.00  0.71           H  
ATOM   2448 1HG  LYS A 162      -1.957  25.490 -16.615  1.00  0.71           H  
ATOM   2449 2HG  LYS A 162      -0.683  26.680 -16.304  1.00  0.71           H  
ATOM   2450 1HD  LYS A 162       0.037  26.631 -18.614  1.00  0.71           H  
ATOM   2451 2HD  LYS A 162      -1.076  25.302 -18.987  1.00  0.71           H  
ATOM   2452 1HE  LYS A 162      -2.077  27.361 -19.772  1.00  0.71           H  
ATOM   2453 2HE  LYS A 162      -2.989  26.820 -18.352  1.00  0.71           H  
ATOM   2454 1HZ  LYS A 162      -2.512  29.180 -18.251  1.00  0.71           H  
ATOM   2455 2HZ  LYS A 162      -1.748  28.414 -17.035  1.00  0.71           H  
ATOM   2456 3HZ  LYS A 162      -0.896  28.939 -18.343  1.00  0.71           H  
ATOM   2457  N   GLY A 163       2.111  22.997 -14.754  1.00  0.71           N  
ATOM   2458  CA  GLY A 163       2.942  21.830 -14.476  1.00  0.71           C  
ATOM   2459  C   GLY A 163       2.593  21.196 -13.121  1.00  0.71           C  
ATOM   2460  O   GLY A 163       2.555  19.970 -12.982  1.00  0.71           O  
ATOM   2461  H   GLY A 163       2.564  23.907 -14.861  1.00  0.71           H  
ATOM   2462 1HA  GLY A 163       2.834  21.100 -15.274  1.00  0.71           H  
ATOM   2463 2HA  GLY A 163       3.987  22.140 -14.473  1.00  0.71           H  
ATOM   2464  N   LEU A 164       2.292  22.025 -12.122  1.00  0.71           N  
ATOM   2465  CA  LEU A 164       1.998  21.514 -10.786  1.00  0.71           C  
ATOM   2466  C   LEU A 164       0.675  20.720 -10.843  1.00  0.71           C  
ATOM   2467  O   LEU A 164       0.523  19.664 -10.214  1.00  0.71           O  
ATOM   2468  CB  LEU A 164       1.861  22.673  -9.790  1.00  0.71           C  
ATOM   2469  CG  LEU A 164       3.138  23.586  -9.586  1.00  0.71           C  
ATOM   2470  CD1 LEU A 164       2.814  24.692  -8.597  1.00  0.71           C  
ATOM   2471  CD2 LEU A 164       4.319  22.818  -9.176  1.00  0.71           C  
ATOM   2472  H   LEU A 164       2.333  23.027 -12.294  1.00  0.71           H  
ATOM   2473  HA  LEU A 164       2.803  20.852 -10.469  1.00  0.71           H  
ATOM   2474 1HB  LEU A 164       1.046  23.314 -10.124  1.00  0.71           H  
ATOM   2475 2HB  LEU A 164       1.589  22.261  -8.817  1.00  0.71           H  
ATOM   2476  HG  LEU A 164       3.355  24.042 -10.502  1.00  0.71           H  
ATOM   2477 1HD1 LEU A 164       3.677  25.350  -8.495  1.00  0.71           H  
ATOM   2478 2HD1 LEU A 164       1.964  25.265  -8.942  1.00  0.71           H  
ATOM   2479 3HD1 LEU A 164       2.578  24.247  -7.628  1.00  0.71           H  
ATOM   2480 1HD2 LEU A 164       5.176  23.477  -9.062  1.00  0.71           H  
ATOM   2481 2HD2 LEU A 164       4.104  22.393  -8.273  1.00  0.71           H  
ATOM   2482 3HD2 LEU A 164       4.544  22.051  -9.916  1.00  0.71           H  
ATOM   2483  N   LYS A 165      -0.271  21.208 -11.652  1.00  0.72           N  
ATOM   2484  CA  LYS A 165      -1.546  20.521 -11.820  1.00  0.72           C  
ATOM   2485  C   LYS A 165      -1.343  19.184 -12.535  1.00  0.72           C  
ATOM   2486  O   LYS A 165      -1.937  18.162 -12.156  1.00  0.72           O  
ATOM   2487  CB  LYS A 165      -2.529  21.414 -12.577  1.00  0.72           C  
ATOM   2488  CG  LYS A 165      -3.028  22.614 -11.771  1.00  0.72           C  
ATOM   2489  CD  LYS A 165      -3.963  23.491 -12.583  1.00  0.72           C  
ATOM   2490  CE  LYS A 165      -4.491  24.653 -11.753  1.00  0.72           C  
ATOM   2491  NZ  LYS A 165      -5.376  25.551 -12.554  1.00  0.72           N  
ATOM   2492  H   LYS A 165      -0.108  22.096 -12.133  1.00  0.72           H  
ATOM   2493  HA  LYS A 165      -1.952  20.307 -10.843  1.00  0.72           H  
ATOM   2494 1HB  LYS A 165      -2.048  21.797 -13.477  1.00  0.72           H  
ATOM   2495 2HB  LYS A 165      -3.391  20.828 -12.889  1.00  0.72           H  
ATOM   2496 1HG  LYS A 165      -3.557  22.260 -10.904  1.00  0.72           H  
ATOM   2497 2HG  LYS A 165      -2.176  23.207 -11.438  1.00  0.72           H  
ATOM   2498 1HD  LYS A 165      -3.419  23.891 -13.442  1.00  0.72           H  
ATOM   2499 2HD  LYS A 165      -4.801  22.899 -12.945  1.00  0.72           H  
ATOM   2500 1HE  LYS A 165      -5.056  24.258 -10.909  1.00  0.72           H  
ATOM   2501 2HE  LYS A 165      -3.653  25.229 -11.373  1.00  0.72           H  
ATOM   2502 1HZ  LYS A 165      -5.707  26.307 -11.972  1.00  0.72           H  
ATOM   2503 2HZ  LYS A 165      -4.855  25.930 -13.332  1.00  0.72           H  
ATOM   2504 3HZ  LYS A 165      -6.165  25.024 -12.901  1.00  0.72           H  
ATOM   2505  N   ARG A 166      -0.462  19.186 -13.544  1.00  0.74           N  
ATOM   2506  CA  ARG A 166      -0.142  17.977 -14.287  1.00  0.74           C  
ATOM   2507  C   ARG A 166       0.551  16.973 -13.366  1.00  0.74           C  
ATOM   2508  O   ARG A 166       0.317  15.771 -13.484  1.00  0.74           O  
ATOM   2509  CB  ARG A 166       0.731  18.293 -15.487  1.00  0.74           C  
ATOM   2510  CG  ARG A 166       0.062  19.046 -16.631  1.00  0.74           C  
ATOM   2511  CD  ARG A 166       1.071  19.435 -17.676  1.00  0.74           C  
ATOM   2512  NE  ARG A 166       0.483  20.197 -18.780  1.00  0.74           N  
ATOM   2513  CZ  ARG A 166       1.201  20.820 -19.749  1.00  0.74           C  
ATOM   2514  NH1 ARG A 166       2.514  20.757 -19.739  1.00  0.74           N  
ATOM   2515  NH2 ARG A 166       0.585  21.488 -20.707  1.00  0.74           N  
ATOM   2516  H   ARG A 166      -0.028  20.068 -13.824  1.00  0.74           H  
ATOM   2517  HA  ARG A 166      -1.070  17.536 -14.648  1.00  0.74           H  
ATOM   2518 1HB  ARG A 166       1.563  18.903 -15.169  1.00  0.74           H  
ATOM   2519 2HB  ARG A 166       1.128  17.369 -15.897  1.00  0.74           H  
ATOM   2520 1HG  ARG A 166      -0.685  18.405 -17.098  1.00  0.74           H  
ATOM   2521 2HG  ARG A 166      -0.418  19.941 -16.253  1.00  0.74           H  
ATOM   2522 1HD  ARG A 166       1.840  20.053 -17.211  1.00  0.74           H  
ATOM   2523 2HD  ARG A 166       1.534  18.540 -18.085  1.00  0.74           H  
ATOM   2524  HE  ARG A 166      -0.526  20.266 -18.820  1.00  0.74           H  
ATOM   2525 1HH1 ARG A 166       2.979  20.241 -19.009  1.00  0.74           H  
ATOM   2526 2HH1 ARG A 166       3.073  21.222 -20.479  1.00  0.74           H  
ATOM   2527 1HH2 ARG A 166      -0.424  21.540 -20.722  1.00  0.74           H  
ATOM   2528 2HH2 ARG A 166       1.129  21.946 -21.427  1.00  0.74           H  
ATOM   2529  N   THR A 167       1.356  17.464 -12.410  1.00  0.77           N  
ATOM   2530  CA  THR A 167       2.030  16.590 -11.454  1.00  0.77           C  
ATOM   2531  C   THR A 167       1.034  15.780 -10.679  1.00  0.77           C  
ATOM   2532  O   THR A 167       1.196  14.569 -10.532  1.00  0.77           O  
ATOM   2533  CB  THR A 167       2.889  17.372 -10.449  1.00  0.77           C  
ATOM   2534  OG1 THR A 167       3.980  18.009 -11.135  1.00  0.77           O  
ATOM   2535  CG2 THR A 167       3.356  16.464  -9.304  1.00  0.77           C  
ATOM   2536  H   THR A 167       1.539  18.466 -12.380  1.00  0.77           H  
ATOM   2537  HA  THR A 167       2.673  15.906 -12.004  1.00  0.77           H  
ATOM   2538  HB  THR A 167       2.297  18.141 -10.007  1.00  0.77           H  
ATOM   2539  HG1 THR A 167       3.612  18.591 -11.833  1.00  0.77           H  
ATOM   2540 1HG2 THR A 167       3.933  17.026  -8.593  1.00  0.77           H  
ATOM   2541 2HG2 THR A 167       2.481  16.050  -8.804  1.00  0.77           H  
ATOM   2542 3HG2 THR A 167       3.937  15.671  -9.673  1.00  0.77           H  
ATOM   2543  N   VAL A 168      -0.019  16.420 -10.192  1.00  0.80           N  
ATOM   2544  CA  VAL A 168      -0.994  15.646  -9.449  1.00  0.80           C  
ATOM   2545  C   VAL A 168      -1.600  14.590 -10.350  1.00  0.80           C  
ATOM   2546  O   VAL A 168      -1.717  13.436  -9.949  1.00  0.80           O  
ATOM   2547  CB  VAL A 168      -2.087  16.529  -8.849  1.00  0.80           C  
ATOM   2548  CG1 VAL A 168      -3.202  15.667  -8.257  1.00  0.80           C  
ATOM   2549  CG2 VAL A 168      -1.482  17.346  -7.793  1.00  0.80           C  
ATOM   2550  H   VAL A 168      -0.108  17.433 -10.324  1.00  0.80           H  
ATOM   2551  HA  VAL A 168      -0.480  15.146  -8.626  1.00  0.80           H  
ATOM   2552  HB  VAL A 168      -2.511  17.168  -9.630  1.00  0.80           H  
ATOM   2553 1HG1 VAL A 168      -3.968  16.310  -7.828  1.00  0.80           H  
ATOM   2554 2HG1 VAL A 168      -3.647  15.047  -9.043  1.00  0.80           H  
ATOM   2555 3HG1 VAL A 168      -2.795  15.018  -7.478  1.00  0.80           H  
ATOM   2556 1HG2 VAL A 168      -2.237  17.988  -7.345  1.00  0.80           H  
ATOM   2557 2HG2 VAL A 168      -1.089  16.698  -7.057  1.00  0.80           H  
ATOM   2558 3HG2 VAL A 168      -0.682  17.936  -8.229  1.00  0.80           H  
ATOM   2559  N   ALA A 169      -1.953  14.960 -11.588  1.00  0.85           N  
ATOM   2560  CA  ALA A 169      -2.531  13.964 -12.488  1.00  0.85           C  
ATOM   2561  C   ALA A 169      -1.573  12.787 -12.720  1.00  0.85           C  
ATOM   2562  O   ALA A 169      -1.995  11.628 -12.707  1.00  0.85           O  
ATOM   2563  CB  ALA A 169      -2.880  14.602 -13.819  1.00  0.85           C  
ATOM   2564  H   ALA A 169      -1.837  15.933 -11.884  1.00  0.85           H  
ATOM   2565  HA  ALA A 169      -3.438  13.579 -12.021  1.00  0.85           H  
ATOM   2566 1HB  ALA A 169      -3.335  13.857 -14.470  1.00  0.85           H  
ATOM   2567 2HB  ALA A 169      -3.578  15.422 -13.657  1.00  0.85           H  
ATOM   2568 3HB  ALA A 169      -1.975  14.984 -14.285  1.00  0.85           H  
ATOM   2569  N   ILE A 170      -0.277  13.065 -12.859  1.00  0.90           N  
ATOM   2570  CA  ILE A 170       0.695  11.995 -13.061  1.00  0.90           C  
ATOM   2571  C   ILE A 170       0.763  11.086 -11.871  1.00  0.90           C  
ATOM   2572  O   ILE A 170       0.788   9.861 -12.016  1.00  0.90           O  
ATOM   2573  CB  ILE A 170       2.108  12.521 -13.307  1.00  0.90           C  
ATOM   2574  CG1 ILE A 170       2.181  13.206 -14.622  1.00  0.90           C  
ATOM   2575  CG2 ILE A 170       3.106  11.378 -13.238  1.00  0.90           C  
ATOM   2576  CD1 ILE A 170       3.408  13.950 -14.808  1.00  0.90           C  
ATOM   2577  H   ILE A 170       0.028  14.037 -12.865  1.00  0.90           H  
ATOM   2578  HA  ILE A 170       0.388  11.406 -13.915  1.00  0.90           H  
ATOM   2579  HB  ILE A 170       2.352  13.258 -12.541  1.00  0.90           H  
ATOM   2580 1HG1 ILE A 170       2.124  12.481 -15.383  1.00  0.90           H  
ATOM   2581 2HG1 ILE A 170       1.338  13.883 -14.719  1.00  0.90           H  
ATOM   2582 1HG2 ILE A 170       4.110  11.766 -13.394  1.00  0.90           H  
ATOM   2583 2HG2 ILE A 170       3.056  10.899 -12.262  1.00  0.90           H  
ATOM   2584 3HG2 ILE A 170       2.870  10.652 -14.010  1.00  0.90           H  
ATOM   2585 1HD1 ILE A 170       3.402  14.427 -15.787  1.00  0.90           H  
ATOM   2586 2HD1 ILE A 170       3.455  14.680 -14.030  1.00  0.90           H  
ATOM   2587 3HD1 ILE A 170       4.256  13.286 -14.735  1.00  0.90           H  
ATOM   2588  N   VAL A 171       0.803  11.678 -10.689  1.00  0.96           N  
ATOM   2589  CA  VAL A 171       0.887  10.888  -9.492  1.00  0.96           C  
ATOM   2590  C   VAL A 171      -0.385  10.054  -9.324  1.00  0.96           C  
ATOM   2591  O   VAL A 171      -0.298   8.868  -9.017  1.00  0.96           O  
ATOM   2592  CB  VAL A 171       1.127  11.752  -8.259  1.00  0.96           C  
ATOM   2593  CG1 VAL A 171       1.048  10.884  -7.107  1.00  0.96           C  
ATOM   2594  CG2 VAL A 171       2.506  12.422  -8.329  1.00  0.96           C  
ATOM   2595  H   VAL A 171       0.781  12.697 -10.630  1.00  0.96           H  
ATOM   2596  HA  VAL A 171       1.734  10.212  -9.589  1.00  0.96           H  
ATOM   2597  HB  VAL A 171       0.339  12.509  -8.187  1.00  0.96           H  
ATOM   2598 1HG1 VAL A 171       1.186  11.470  -6.214  1.00  0.96           H  
ATOM   2599 2HG1 VAL A 171       0.082  10.412  -7.109  1.00  0.96           H  
ATOM   2600 3HG1 VAL A 171       1.821  10.122  -7.181  1.00  0.96           H  
ATOM   2601 1HG2 VAL A 171       2.671  13.019  -7.439  1.00  0.96           H  
ATOM   2602 2HG2 VAL A 171       3.262  11.653  -8.395  1.00  0.96           H  
ATOM   2603 3HG2 VAL A 171       2.565  13.058  -9.204  1.00  0.96           H  
ATOM   2604  N   ASP A 172      -1.570  10.633  -9.577  1.00  1.03           N  
ATOM   2605  CA  ASP A 172      -2.788   9.832  -9.458  1.00  1.03           C  
ATOM   2606  C   ASP A 172      -2.680   8.606 -10.360  1.00  1.03           C  
ATOM   2607  O   ASP A 172      -2.979   7.488  -9.927  1.00  1.03           O  
ATOM   2608  CB  ASP A 172      -4.047  10.620  -9.881  1.00  1.03           C  
ATOM   2609  CG  ASP A 172      -4.557  11.740  -8.910  1.00  1.03           C  
ATOM   2610  OD1 ASP A 172      -4.139  11.800  -7.781  1.00  1.03           O  
ATOM   2611  OD2 ASP A 172      -5.402  12.501  -9.334  1.00  1.03           O  
ATOM   2612  H   ASP A 172      -1.621  11.617  -9.834  1.00  1.03           H  
ATOM   2613  HA  ASP A 172      -2.895   9.491  -8.433  1.00  1.03           H  
ATOM   2614 1HB  ASP A 172      -3.840  11.092 -10.845  1.00  1.03           H  
ATOM   2615 2HB  ASP A 172      -4.862   9.915 -10.049  1.00  1.03           H  
ATOM   2616  N   ILE A 173      -2.158   8.790 -11.576  1.00  1.11           N  
ATOM   2617  CA  ILE A 173      -1.994   7.675 -12.495  1.00  1.11           C  
ATOM   2618  C   ILE A 173      -0.943   6.687 -11.973  1.00  1.11           C  
ATOM   2619  O   ILE A 173      -1.116   5.477 -12.085  1.00  1.11           O  
ATOM   2620  CB  ILE A 173      -1.666   8.130 -13.916  1.00  1.11           C  
ATOM   2621  CG1 ILE A 173      -2.803   8.944 -14.491  1.00  1.11           C  
ATOM   2622  CG2 ILE A 173      -1.483   6.937 -14.754  1.00  1.11           C  
ATOM   2623  CD1 ILE A 173      -4.094   8.180 -14.545  1.00  1.11           C  
ATOM   2624  H   ILE A 173      -1.916   9.736 -11.884  1.00  1.11           H  
ATOM   2625  HA  ILE A 173      -2.946   7.148 -12.550  1.00  1.11           H  
ATOM   2626  HB  ILE A 173      -0.766   8.746 -13.903  1.00  1.11           H  
ATOM   2627 1HG1 ILE A 173      -2.958   9.820 -13.889  1.00  1.11           H  
ATOM   2628 2HG1 ILE A 173      -2.545   9.251 -15.501  1.00  1.11           H  
ATOM   2629 1HG2 ILE A 173      -1.245   7.239 -15.763  1.00  1.11           H  
ATOM   2630 2HG2 ILE A 173      -0.689   6.341 -14.347  1.00  1.11           H  
ATOM   2631 3HG2 ILE A 173      -2.404   6.357 -14.752  1.00  1.11           H  
ATOM   2632 1HD1 ILE A 173      -4.874   8.813 -14.966  1.00  1.11           H  
ATOM   2633 2HD1 ILE A 173      -3.976   7.291 -15.165  1.00  1.11           H  
ATOM   2634 3HD1 ILE A 173      -4.383   7.878 -13.535  1.00  1.11           H  
ATOM   2635  N   LEU A 174       0.150   7.185 -11.389  1.00  1.19           N  
ATOM   2636  CA  LEU A 174       1.158   6.293 -10.817  1.00  1.19           C  
ATOM   2637  C   LEU A 174       0.493   5.324  -9.857  1.00  1.19           C  
ATOM   2638  O   LEU A 174       0.734   4.120  -9.912  1.00  1.19           O  
ATOM   2639  CB  LEU A 174       2.233   7.086 -10.058  1.00  1.19           C  
ATOM   2640  CG  LEU A 174       3.343   6.284  -9.351  1.00  1.19           C  
ATOM   2641  CD1 LEU A 174       4.176   5.445 -10.355  1.00  1.19           C  
ATOM   2642  CD2 LEU A 174       4.233   7.292  -8.605  1.00  1.19           C  
ATOM   2643  H   LEU A 174       0.282   8.194 -11.344  1.00  1.19           H  
ATOM   2644  HA  LEU A 174       1.622   5.727 -11.623  1.00  1.19           H  
ATOM   2645 1HB  LEU A 174       2.677   7.827 -10.706  1.00  1.19           H  
ATOM   2646 2HB  LEU A 174       1.735   7.620  -9.265  1.00  1.19           H  
ATOM   2647  HG  LEU A 174       2.885   5.599  -8.643  1.00  1.19           H  
ATOM   2648 1HD1 LEU A 174       4.943   4.891  -9.810  1.00  1.19           H  
ATOM   2649 2HD1 LEU A 174       3.526   4.743 -10.878  1.00  1.19           H  
ATOM   2650 3HD1 LEU A 174       4.656   6.094 -11.069  1.00  1.19           H  
ATOM   2651 1HD2 LEU A 174       5.024   6.763  -8.069  1.00  1.19           H  
ATOM   2652 2HD2 LEU A 174       4.677   7.975  -9.329  1.00  1.19           H  
ATOM   2653 3HD2 LEU A 174       3.625   7.859  -7.893  1.00  1.19           H  
ATOM   2654  N   PHE A 175      -0.375   5.836  -8.993  1.00  1.29           N  
ATOM   2655  CA  PHE A 175      -1.083   4.973  -8.056  1.00  1.29           C  
ATOM   2656  C   PHE A 175      -2.090   4.045  -8.755  1.00  1.29           C  
ATOM   2657  O   PHE A 175      -2.216   2.880  -8.373  1.00  1.29           O  
ATOM   2658  CB  PHE A 175      -1.757   5.826  -6.987  1.00  1.29           C  
ATOM   2659  CG  PHE A 175      -0.811   6.282  -5.904  1.00  1.29           C  
ATOM   2660  CD1 PHE A 175      -0.004   7.370  -6.091  1.00  1.29           C  
ATOM   2661  CD2 PHE A 175      -0.767   5.639  -4.677  1.00  1.29           C  
ATOM   2662  CE1 PHE A 175       0.829   7.811  -5.115  1.00  1.29           C  
ATOM   2663  CE2 PHE A 175       0.064   6.085  -3.683  1.00  1.29           C  
ATOM   2664  CZ  PHE A 175       0.867   7.186  -3.915  1.00  1.29           C  
ATOM   2665  H   PHE A 175      -0.533   6.847  -8.994  1.00  1.29           H  
ATOM   2666  HA  PHE A 175      -0.344   4.346  -7.558  1.00  1.29           H  
ATOM   2667 1HB  PHE A 175      -2.186   6.716  -7.459  1.00  1.29           H  
ATOM   2668 2HB  PHE A 175      -2.573   5.271  -6.527  1.00  1.29           H  
ATOM   2669  HD1 PHE A 175      -0.033   7.876  -7.024  1.00  1.29           H  
ATOM   2670  HD2 PHE A 175      -1.404   4.785  -4.508  1.00  1.29           H  
ATOM   2671  HE1 PHE A 175       1.449   8.663  -5.290  1.00  1.29           H  
ATOM   2672  HE2 PHE A 175       0.090   5.576  -2.717  1.00  1.29           H  
ATOM   2673  HZ  PHE A 175       1.532   7.557  -3.136  1.00  1.29           H  
ATOM   2674  N   GLU A 176      -2.806   4.534  -9.778  1.00  1.38           N  
ATOM   2675  CA  GLU A 176      -3.763   3.677 -10.492  1.00  1.38           C  
ATOM   2676  C   GLU A 176      -3.097   2.528 -11.262  1.00  1.38           C  
ATOM   2677  O   GLU A 176      -3.641   1.422 -11.330  1.00  1.38           O  
ATOM   2678  CB  GLU A 176      -4.611   4.468 -11.506  1.00  1.38           C  
ATOM   2679  CG  GLU A 176      -5.634   5.444 -10.918  1.00  1.38           C  
ATOM   2680  CD  GLU A 176      -6.470   6.151 -11.985  1.00  1.38           C  
ATOM   2681  OE1 GLU A 176      -6.229   5.936 -13.151  1.00  1.38           O  
ATOM   2682  OE2 GLU A 176      -7.347   6.902 -11.623  1.00  1.38           O  
ATOM   2683  H   GLU A 176      -2.697   5.512 -10.046  1.00  1.38           H  
ATOM   2684  HA  GLU A 176      -4.435   3.241  -9.755  1.00  1.38           H  
ATOM   2685 1HB  GLU A 176      -3.945   5.037 -12.152  1.00  1.38           H  
ATOM   2686 2HB  GLU A 176      -5.149   3.769 -12.144  1.00  1.38           H  
ATOM   2687 1HG  GLU A 176      -6.301   4.895 -10.254  1.00  1.38           H  
ATOM   2688 2HG  GLU A 176      -5.111   6.186 -10.324  1.00  1.38           H  
ATOM   2689  N   LEU A 177      -1.931   2.798 -11.853  1.00  1.46           N  
ATOM   2690  CA  LEU A 177      -1.242   1.820 -12.689  1.00  1.46           C  
ATOM   2691  C   LEU A 177      -0.118   1.055 -12.007  1.00  1.46           C  
ATOM   2692  O   LEU A 177       0.180  -0.074 -12.396  1.00  1.46           O  
ATOM   2693  CB  LEU A 177      -0.619   2.512 -13.902  1.00  1.46           C  
ATOM   2694  CG  LEU A 177      -1.560   3.241 -14.815  1.00  1.46           C  
ATOM   2695  CD1 LEU A 177      -0.751   3.857 -15.933  1.00  1.46           C  
ATOM   2696  CD2 LEU A 177      -2.608   2.295 -15.345  1.00  1.46           C  
ATOM   2697  H   LEU A 177      -1.547   3.733 -11.758  1.00  1.46           H  
ATOM   2698  HA  LEU A 177      -1.979   1.099 -13.034  1.00  1.46           H  
ATOM   2699 1HB  LEU A 177       0.104   3.245 -13.537  1.00  1.46           H  
ATOM   2700 2HB  LEU A 177      -0.083   1.770 -14.491  1.00  1.46           H  
ATOM   2701  HG  LEU A 177      -2.048   4.043 -14.259  1.00  1.46           H  
ATOM   2702 1HD1 LEU A 177      -1.414   4.402 -16.590  1.00  1.46           H  
ATOM   2703 2HD1 LEU A 177       0.005   4.528 -15.532  1.00  1.46           H  
ATOM   2704 3HD1 LEU A 177      -0.265   3.065 -16.484  1.00  1.46           H  
ATOM   2705 1HD2 LEU A 177      -3.287   2.838 -16.002  1.00  1.46           H  
ATOM   2706 2HD2 LEU A 177      -2.126   1.490 -15.901  1.00  1.46           H  
ATOM   2707 3HD2 LEU A 177      -3.170   1.875 -14.508  1.00  1.46           H  
ATOM   2708  N   ARG A 178       0.549   1.679 -11.033  1.00  1.52           N  
ATOM   2709  CA  ARG A 178       1.728   1.113 -10.380  1.00  1.52           C  
ATOM   2710  C   ARG A 178       2.787   0.788 -11.430  1.00  1.52           C  
ATOM   2711  O   ARG A 178       3.458  -0.242 -11.352  1.00  1.52           O  
ATOM   2712  CB  ARG A 178       1.365  -0.166  -9.637  1.00  1.52           C  
ATOM   2713  CG  ARG A 178       0.339  -0.006  -8.536  1.00  1.52           C  
ATOM   2714  CD  ARG A 178      -0.048  -1.330  -7.968  1.00  1.52           C  
ATOM   2715  NE  ARG A 178      -0.788  -2.128  -8.939  1.00  1.52           N  
ATOM   2716  CZ  ARG A 178      -1.106  -3.432  -8.795  1.00  1.52           C  
ATOM   2717  NH1 ARG A 178      -0.756  -4.087  -7.709  1.00  1.52           N  
ATOM   2718  NH2 ARG A 178      -1.775  -4.056  -9.750  1.00  1.52           N  
ATOM   2719  H   ARG A 178       0.258   2.599 -10.728  1.00  1.52           H  
ATOM   2720  HA  ARG A 178       2.127   1.846  -9.677  1.00  1.52           H  
ATOM   2721 1HB  ARG A 178       1.008  -0.928 -10.315  1.00  1.52           H  
ATOM   2722 2HB  ARG A 178       2.262  -0.559  -9.170  1.00  1.52           H  
ATOM   2723 1HG  ARG A 178       0.747   0.612  -7.738  1.00  1.52           H  
ATOM   2724 2HG  ARG A 178      -0.557   0.476  -8.940  1.00  1.52           H  
ATOM   2725 1HD  ARG A 178       0.840  -1.880  -7.694  1.00  1.52           H  
ATOM   2726 2HD  ARG A 178      -0.670  -1.189  -7.091  1.00  1.52           H  
ATOM   2727  HE  ARG A 178      -1.077  -1.668  -9.798  1.00  1.52           H  
ATOM   2728 1HH1 ARG A 178      -0.252  -3.616  -6.974  1.00  1.52           H  
ATOM   2729 2HH1 ARG A 178      -1.000  -5.062  -7.608  1.00  1.52           H  
ATOM   2730 1HH2 ARG A 178      -2.045  -3.555 -10.587  1.00  1.52           H  
ATOM   2731 2HH2 ARG A 178      -2.014  -5.031  -9.646  1.00  1.52           H  
ATOM   2732  N   ASN A 179       2.948   1.681 -12.410  1.00  1.53           N  
ATOM   2733  CA  ASN A 179       3.880   1.423 -13.498  1.00  1.53           C  
ATOM   2734  C   ASN A 179       4.424   2.674 -14.186  1.00  1.53           C  
ATOM   2735  O   ASN A 179       3.746   3.320 -14.992  1.00  1.53           O  
ATOM   2736  CB  ASN A 179       3.194   0.509 -14.497  1.00  1.53           C  
ATOM   2737  CG  ASN A 179       4.066   0.051 -15.610  1.00  1.53           C  
ATOM   2738  OD1 ASN A 179       4.957   0.764 -16.094  1.00  1.53           O  
ATOM   2739  ND2 ASN A 179       3.832  -1.168 -16.047  1.00  1.53           N  
ATOM   2740  H   ASN A 179       2.386   2.518 -12.404  1.00  1.53           H  
ATOM   2741  HA  ASN A 179       4.738   0.893 -13.083  1.00  1.53           H  
ATOM   2742 1HB  ASN A 179       2.802  -0.370 -13.978  1.00  1.53           H  
ATOM   2743 2HB  ASN A 179       2.338   1.030 -14.928  1.00  1.53           H  
ATOM   2744 1HD2 ASN A 179       4.380  -1.544 -16.796  1.00  1.53           H  
ATOM   2745 2HD2 ASN A 179       3.105  -1.718 -15.630  1.00  1.53           H  
ATOM   2746  N   TRP A 180       5.672   2.993 -13.877  1.00  1.50           N  
ATOM   2747  CA  TRP A 180       6.339   4.175 -14.408  1.00  1.50           C  
ATOM   2748  C   TRP A 180       6.631   4.133 -15.914  1.00  1.50           C  
ATOM   2749  O   TRP A 180       6.912   5.172 -16.522  1.00  1.50           O  
ATOM   2750  CB  TRP A 180       7.652   4.373 -13.668  1.00  1.50           C  
ATOM   2751  CG  TRP A 180       8.512   3.132 -13.705  1.00  1.50           C  
ATOM   2752  CD1 TRP A 180       9.345   2.734 -14.703  1.00  1.50           C  
ATOM   2753  CD2 TRP A 180       8.624   2.127 -12.666  1.00  1.50           C  
ATOM   2754  NE1 TRP A 180       9.950   1.541 -14.370  1.00  1.50           N  
ATOM   2755  CE2 TRP A 180       9.530   1.164 -13.123  1.00  1.50           C  
ATOM   2756  CE3 TRP A 180       8.040   1.969 -11.398  1.00  1.50           C  
ATOM   2757  CZ2 TRP A 180       9.871   0.053 -12.360  1.00  1.50           C  
ATOM   2758  CZ3 TRP A 180       8.387   0.858 -10.630  1.00  1.50           C  
ATOM   2759  CH2 TRP A 180       9.280  -0.075 -11.099  1.00  1.50           C  
ATOM   2760  H   TRP A 180       6.174   2.407 -13.225  1.00  1.50           H  
ATOM   2761  HA  TRP A 180       5.699   5.024 -14.215  1.00  1.50           H  
ATOM   2762 1HB  TRP A 180       8.210   5.199 -14.112  1.00  1.50           H  
ATOM   2763 2HB  TRP A 180       7.454   4.629 -12.626  1.00  1.50           H  
ATOM   2764  HD1 TRP A 180       9.501   3.269 -15.639  1.00  1.50           H  
ATOM   2765  HE1 TRP A 180      10.598   1.027 -14.957  1.00  1.50           H  
ATOM   2766  HE3 TRP A 180       7.330   2.705 -11.019  1.00  1.50           H  
ATOM   2767  HZ2 TRP A 180      10.579  -0.698 -12.715  1.00  1.50           H  
ATOM   2768  HZ3 TRP A 180       7.931   0.746  -9.642  1.00  1.50           H  
ATOM   2769  HH2 TRP A 180       9.532  -0.934 -10.468  1.00  1.50           H  
ATOM   2770  N   GLU A 181       6.579   2.948 -16.532  1.00  1.44           N  
ATOM   2771  CA  GLU A 181       6.867   2.876 -17.960  1.00  1.44           C  
ATOM   2772  C   GLU A 181       5.626   3.347 -18.679  1.00  1.44           C  
ATOM   2773  O   GLU A 181       5.701   4.100 -19.661  1.00  1.44           O  
ATOM   2774  CB  GLU A 181       7.260   1.461 -18.410  1.00  1.44           C  
ATOM   2775  CG  GLU A 181       8.589   0.964 -17.838  1.00  1.44           C  
ATOM   2776  CD  GLU A 181       9.008  -0.403 -18.334  1.00  1.44           C  
ATOM   2777  OE1 GLU A 181       8.251  -1.025 -19.041  1.00  1.44           O  
ATOM   2778  OE2 GLU A 181      10.099  -0.818 -18.011  1.00  1.44           O  
ATOM   2779  H   GLU A 181       6.287   2.115 -16.035  1.00  1.44           H  
ATOM   2780  HA  GLU A 181       7.685   3.555 -18.197  1.00  1.44           H  
ATOM   2781 1HB  GLU A 181       6.485   0.756 -18.127  1.00  1.44           H  
ATOM   2782 2HB  GLU A 181       7.335   1.436 -19.498  1.00  1.44           H  
ATOM   2783 1HG  GLU A 181       9.374   1.686 -18.058  1.00  1.44           H  
ATOM   2784 2HG  GLU A 181       8.475   0.911 -16.761  1.00  1.44           H  
ATOM   2785  N   GLU A 182       4.471   2.939 -18.148  1.00  1.37           N  
ATOM   2786  CA  GLU A 182       3.214   3.362 -18.736  1.00  1.37           C  
ATOM   2787  C   GLU A 182       3.062   4.862 -18.540  1.00  1.37           C  
ATOM   2788  O   GLU A 182       2.627   5.562 -19.451  1.00  1.37           O  
ATOM   2789  CB  GLU A 182       2.028   2.621 -18.135  1.00  1.37           C  
ATOM   2790  CG  GLU A 182       1.930   1.129 -18.480  1.00  1.37           C  
ATOM   2791  CD  GLU A 182       1.679   0.840 -19.953  1.00  1.37           C  
ATOM   2792  OE1 GLU A 182       0.764   1.403 -20.508  1.00  1.37           O  
ATOM   2793  OE2 GLU A 182       2.419   0.051 -20.526  1.00  1.37           O  
ATOM   2794  H   GLU A 182       4.495   2.313 -17.339  1.00  1.37           H  
ATOM   2795  HA  GLU A 182       3.241   3.162 -19.805  1.00  1.37           H  
ATOM   2796 1HB  GLU A 182       2.079   2.700 -17.048  1.00  1.37           H  
ATOM   2797 2HB  GLU A 182       1.105   3.102 -18.456  1.00  1.37           H  
ATOM   2798 1HG  GLU A 182       2.866   0.658 -18.200  1.00  1.37           H  
ATOM   2799 2HG  GLU A 182       1.137   0.683 -17.879  1.00  1.37           H  
ATOM   2800  N   LEU A 183       3.489   5.386 -17.379  1.00  1.32           N  
ATOM   2801  CA  LEU A 183       3.379   6.826 -17.191  1.00  1.32           C  
ATOM   2802  C   LEU A 183       4.242   7.552 -18.198  1.00  1.32           C  
ATOM   2803  O   LEU A 183       3.831   8.558 -18.770  1.00  1.32           O  
ATOM   2804  CB  LEU A 183       3.865   7.279 -15.840  1.00  1.32           C  
ATOM   2805  CG  LEU A 183       3.128   6.891 -14.675  1.00  1.32           C  
ATOM   2806  CD1 LEU A 183       3.870   7.346 -13.487  1.00  1.32           C  
ATOM   2807  CD2 LEU A 183       1.833   7.518 -14.702  1.00  1.32           C  
ATOM   2808  H   LEU A 183       3.826   4.772 -16.633  1.00  1.32           H  
ATOM   2809  HA  LEU A 183       2.341   7.122 -17.326  1.00  1.32           H  
ATOM   2810 1HB  LEU A 183       4.905   6.985 -15.713  1.00  1.32           H  
ATOM   2811 2HB  LEU A 183       3.803   8.341 -15.856  1.00  1.32           H  
ATOM   2812  HG  LEU A 183       3.024   5.806 -14.641  1.00  1.32           H  
ATOM   2813 1HD1 LEU A 183       3.320   7.061 -12.640  1.00  1.32           H  
ATOM   2814 2HD1 LEU A 183       4.848   6.901 -13.452  1.00  1.32           H  
ATOM   2815 3HD1 LEU A 183       3.973   8.428 -13.512  1.00  1.32           H  
ATOM   2816 1HD2 LEU A 183       1.307   7.234 -13.816  1.00  1.32           H  
ATOM   2817 2HD2 LEU A 183       1.952   8.593 -14.720  1.00  1.32           H  
ATOM   2818 3HD2 LEU A 183       1.295   7.187 -15.586  1.00  1.32           H  
ATOM   2819  N   GLY A 184       5.433   7.016 -18.451  1.00  1.29           N  
ATOM   2820  CA  GLY A 184       6.323   7.609 -19.425  1.00  1.29           C  
ATOM   2821  C   GLY A 184       5.588   7.718 -20.754  1.00  1.29           C  
ATOM   2822  O   GLY A 184       5.491   8.794 -21.340  1.00  1.29           O  
ATOM   2823  H   GLY A 184       5.751   6.196 -17.934  1.00  1.29           H  
ATOM   2824 1HA  GLY A 184       6.646   8.593 -19.085  1.00  1.29           H  
ATOM   2825 2HA  GLY A 184       7.209   6.984 -19.534  1.00  1.29           H  
ATOM   2826  N   LYS A 185       5.025   6.610 -21.225  1.00  1.32           N  
ATOM   2827  CA  LYS A 185       4.310   6.639 -22.498  1.00  1.32           C  
ATOM   2828  C   LYS A 185       3.100   7.596 -22.499  1.00  1.32           C  
ATOM   2829  O   LYS A 185       2.842   8.269 -23.503  1.00  1.32           O  
ATOM   2830  CB  LYS A 185       3.853   5.226 -22.852  1.00  1.32           C  
ATOM   2831  CG  LYS A 185       4.990   4.282 -23.249  1.00  1.32           C  
ATOM   2832  CD  LYS A 185       4.457   2.957 -23.773  1.00  1.32           C  
ATOM   2833  CE  LYS A 185       3.864   2.143 -22.640  1.00  1.32           C  
ATOM   2834  NZ  LYS A 185       3.411   0.790 -23.075  1.00  1.32           N  
ATOM   2835  H   LYS A 185       5.119   5.738 -20.698  1.00  1.32           H  
ATOM   2836  HA  LYS A 185       5.002   6.983 -23.264  1.00  1.32           H  
ATOM   2837 1HB  LYS A 185       3.341   4.788 -21.990  1.00  1.32           H  
ATOM   2838 2HB  LYS A 185       3.138   5.269 -23.671  1.00  1.32           H  
ATOM   2839 1HG  LYS A 185       5.605   4.753 -24.015  1.00  1.32           H  
ATOM   2840 2HG  LYS A 185       5.613   4.092 -22.372  1.00  1.32           H  
ATOM   2841 1HD  LYS A 185       3.687   3.139 -24.522  1.00  1.32           H  
ATOM   2842 2HD  LYS A 185       5.267   2.393 -24.232  1.00  1.32           H  
ATOM   2843 1HE  LYS A 185       4.613   2.029 -21.853  1.00  1.32           H  
ATOM   2844 2HE  LYS A 185       3.008   2.680 -22.231  1.00  1.32           H  
ATOM   2845 1HZ  LYS A 185       3.022   0.323 -22.238  1.00  1.32           H  
ATOM   2846 2HZ  LYS A 185       2.698   0.873 -23.779  1.00  1.32           H  
ATOM   2847 3HZ  LYS A 185       4.183   0.258 -23.434  1.00  1.32           H  
ATOM   2848  N   LEU A 186       2.371   7.671 -21.381  1.00  1.40           N  
ATOM   2849  CA  LEU A 186       1.196   8.539 -21.260  1.00  1.40           C  
ATOM   2850  C   LEU A 186       1.499  10.033 -21.222  1.00  1.40           C  
ATOM   2851  O   LEU A 186       0.737  10.837 -21.763  1.00  1.40           O  
ATOM   2852  CB  LEU A 186       0.430   8.204 -19.980  1.00  1.40           C  
ATOM   2853  CG  LEU A 186      -0.275   6.862 -19.941  1.00  1.40           C  
ATOM   2854  CD1 LEU A 186      -0.780   6.621 -18.538  1.00  1.40           C  
ATOM   2855  CD2 LEU A 186      -1.409   6.866 -20.940  1.00  1.40           C  
ATOM   2856  H   LEU A 186       2.623   7.080 -20.588  1.00  1.40           H  
ATOM   2857  HA  LEU A 186       0.553   8.345 -22.118  1.00  1.40           H  
ATOM   2858 1HB  LEU A 186       1.140   8.216 -19.159  1.00  1.40           H  
ATOM   2859 2HB  LEU A 186      -0.307   8.985 -19.800  1.00  1.40           H  
ATOM   2860  HG  LEU A 186       0.414   6.071 -20.201  1.00  1.40           H  
ATOM   2861 1HD1 LEU A 186      -1.283   5.661 -18.507  1.00  1.40           H  
ATOM   2862 2HD1 LEU A 186       0.061   6.616 -17.849  1.00  1.40           H  
ATOM   2863 3HD1 LEU A 186      -1.477   7.410 -18.257  1.00  1.40           H  
ATOM   2864 1HD2 LEU A 186      -1.915   5.901 -20.913  1.00  1.40           H  
ATOM   2865 2HD2 LEU A 186      -2.114   7.657 -20.687  1.00  1.40           H  
ATOM   2866 3HD2 LEU A 186      -1.008   7.039 -21.938  1.00  1.40           H  
ATOM   2867  N   PHE A 187       2.602  10.406 -20.575  1.00  1.53           N  
ATOM   2868  CA  PHE A 187       2.923  11.812 -20.386  1.00  1.53           C  
ATOM   2869  C   PHE A 187       4.060  12.343 -21.267  1.00  1.53           C  
ATOM   2870  O   PHE A 187       4.035  13.513 -21.649  1.00  1.53           O  
ATOM   2871  CB  PHE A 187       3.188  12.036 -18.896  1.00  1.53           C  
ATOM   2872  CG  PHE A 187       1.916  11.780 -18.069  1.00  1.53           C  
ATOM   2873  CD1 PHE A 187       1.712  10.591 -17.359  1.00  1.53           C  
ATOM   2874  CD2 PHE A 187       0.915  12.742 -18.017  1.00  1.53           C  
ATOM   2875  CE1 PHE A 187       0.546  10.383 -16.639  1.00  1.53           C  
ATOM   2876  CE2 PHE A 187      -0.243  12.530 -17.286  1.00  1.53           C  
ATOM   2877  CZ  PHE A 187      -0.424  11.351 -16.603  1.00  1.53           C  
ATOM   2878  H   PHE A 187       3.191   9.692 -20.144  1.00  1.53           H  
ATOM   2879  HA  PHE A 187       2.032  12.386 -20.636  1.00  1.53           H  
ATOM   2880 1HB  PHE A 187       3.966  11.353 -18.558  1.00  1.53           H  
ATOM   2881 2HB  PHE A 187       3.530  13.054 -18.718  1.00  1.53           H  
ATOM   2882  HD1 PHE A 187       2.469   9.829 -17.378  1.00  1.53           H  
ATOM   2883  HD2 PHE A 187       1.050  13.678 -18.562  1.00  1.53           H  
ATOM   2884  HE1 PHE A 187       0.389   9.462 -16.101  1.00  1.53           H  
ATOM   2885  HE2 PHE A 187      -1.016  13.297 -17.252  1.00  1.53           H  
ATOM   2886  HZ  PHE A 187      -1.336  11.191 -16.032  1.00  1.53           H  
ATOM   2887  N   ASN A 188       5.041  11.507 -21.617  1.00  1.71           N  
ATOM   2888  CA  ASN A 188       6.155  11.949 -22.458  1.00  1.71           C  
ATOM   2889  C   ASN A 188       6.059  11.306 -23.839  1.00  1.71           C  
ATOM   2890  O   ASN A 188       7.027  11.271 -24.604  1.00  1.71           O  
ATOM   2891  CB  ASN A 188       7.499  11.632 -21.824  1.00  1.71           C  
ATOM   2892  CG  ASN A 188       7.747  12.424 -20.580  1.00  1.71           C  
ATOM   2893  OD1 ASN A 188       7.963  11.850 -19.492  1.00  1.71           O  
ATOM   2894  ND2 ASN A 188       7.676  13.733 -20.731  1.00  1.71           N  
ATOM   2895  H   ASN A 188       5.043  10.540 -21.309  1.00  1.71           H  
ATOM   2896  HA  ASN A 188       6.085  13.028 -22.599  1.00  1.71           H  
ATOM   2897 1HB  ASN A 188       7.537  10.568 -21.578  1.00  1.71           H  
ATOM   2898 2HB  ASN A 188       8.295  11.834 -22.539  1.00  1.71           H  
ATOM   2899 1HD2 ASN A 188       7.777  14.379 -19.951  1.00  1.71           H  
ATOM   2900 2HD2 ASN A 188       7.479  14.115 -21.634  1.00  1.71           H  
ATOM   2901  N   GLY A 189       4.875  10.807 -24.161  1.00  1.91           N  
ATOM   2902  CA  GLY A 189       4.609  10.157 -25.433  1.00  1.91           C  
ATOM   2903  C   GLY A 189       5.183  10.956 -26.595  1.00  1.91           C  
ATOM   2904  O   GLY A 189       4.591  11.948 -27.024  1.00  1.91           O  
ATOM   2905  H   GLY A 189       4.127  10.865 -23.482  1.00  1.91           H  
ATOM   2906 1HA  GLY A 189       5.036   9.154 -25.421  1.00  1.91           H  
ATOM   2907 2HA  GLY A 189       3.532  10.040 -25.556  1.00  1.91           H  
ENDMDL

REMARK ID 642010 DOMAINID 635593 MODEL 2 4qt4-NE-1
MODEL     2
ATOM      1  N   MET A   1       0.064  -0.620   0.542  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.487  -0.408   0.309  1.00  1.17           C  
ATOM      3  C   MET A   1       1.898   1.050   0.471  1.00  1.17           C  
ATOM      4  O   MET A   1       1.053   1.939   0.656  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.873  -0.863  -1.104  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.192  -0.084  -2.217  1.00  1.17           C  
ATOM      7  SD  MET A   1       1.693  -0.601  -3.860  1.00  1.17           S  
ATOM      8  CE  MET A   1       0.793   0.539  -4.928  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.054  -1.381   1.196  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.346   0.217   0.929  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.393  -0.854  -0.327  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.046  -0.992   1.039  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.950  -0.764  -1.248  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.619  -1.916  -1.231  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.126  -0.241  -2.132  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.403   0.983  -2.104  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.071   0.362  -5.960  1.00  1.17           H  
ATOM     18 2HE  MET A   1      -0.278   0.391  -4.810  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.041   1.561  -4.675  1.00  1.17           H  
ATOM     20  N   LYS A   2       3.210   1.261   0.402  1.00  1.01           N  
ATOM     21  CA  LYS A   2       3.815   2.580   0.492  1.00  1.01           C  
ATOM     22  C   LYS A   2       4.851   2.727  -0.606  1.00  1.01           C  
ATOM     23  O   LYS A   2       5.658   1.824  -0.820  1.00  1.01           O  
ATOM     24  CB  LYS A   2       4.524   2.766   1.833  1.00  1.01           C  
ATOM     25  CG  LYS A   2       3.658   2.712   3.064  1.00  1.01           C  
ATOM     26  CD  LYS A   2       4.490   2.945   4.307  1.00  1.01           C  
ATOM     27  CE  LYS A   2       3.630   2.950   5.545  1.00  1.01           C  
ATOM     28  NZ  LYS A   2       4.439   3.119   6.761  1.00  1.01           N  
ATOM     29  H   LYS A   2       3.824   0.473   0.266  1.00  1.01           H  
ATOM     30  HA  LYS A   2       3.052   3.346   0.356  1.00  1.01           H  
ATOM     31 1HB  LYS A   2       5.298   2.005   1.944  1.00  1.01           H  
ATOM     32 2HB  LYS A   2       5.023   3.737   1.835  1.00  1.01           H  
ATOM     33 1HG  LYS A   2       2.879   3.448   3.011  1.00  1.01           H  
ATOM     34 2HG  LYS A   2       3.197   1.733   3.141  1.00  1.01           H  
ATOM     35 1HD  LYS A   2       5.246   2.156   4.401  1.00  1.01           H  
ATOM     36 2HD  LYS A   2       5.014   3.894   4.239  1.00  1.01           H  
ATOM     37 1HE  LYS A   2       2.917   3.772   5.476  1.00  1.01           H  
ATOM     38 2HE  LYS A   2       3.084   2.010   5.608  1.00  1.01           H  
ATOM     39 1HZ  LYS A   2       3.841   3.121   7.572  1.00  1.01           H  
ATOM     40 2HZ  LYS A   2       5.094   2.354   6.822  1.00  1.01           H  
ATOM     41 3HZ  LYS A   2       4.950   3.990   6.715  1.00  1.01           H  
ATOM     42  N   LEU A   3       4.829   3.864  -1.280  1.00  0.88           N  
ATOM     43  CA  LEU A   3       5.810   4.185  -2.315  1.00  0.88           C  
ATOM     44  C   LEU A   3       6.595   5.435  -1.986  1.00  0.88           C  
ATOM     45  O   LEU A   3       6.062   6.366  -1.374  1.00  0.88           O  
ATOM     46  CB  LEU A   3       5.142   4.344  -3.684  1.00  0.88           C  
ATOM     47  CG  LEU A   3       4.905   3.036  -4.481  1.00  0.88           C  
ATOM     48  CD1 LEU A   3       3.667   2.379  -4.025  1.00  0.88           C  
ATOM     49  CD2 LEU A   3       4.822   3.329  -5.972  1.00  0.88           C  
ATOM     50  H   LEU A   3       4.099   4.543  -1.052  1.00  0.88           H  
ATOM     51  HA  LEU A   3       6.520   3.361  -2.383  1.00  0.88           H  
ATOM     52 1HB  LEU A   3       4.196   4.750  -3.482  1.00  0.88           H  
ATOM     53 2HB  LEU A   3       5.717   5.041  -4.295  1.00  0.88           H  
ATOM     54  HG  LEU A   3       5.732   2.358  -4.305  1.00  0.88           H  
ATOM     55 1HD1 LEU A   3       3.556   1.475  -4.600  1.00  0.88           H  
ATOM     56 2HD1 LEU A   3       3.725   2.134  -2.984  1.00  0.88           H  
ATOM     57 3HD1 LEU A   3       2.825   3.028  -4.195  1.00  0.88           H  
ATOM     58 1HD2 LEU A   3       4.670   2.394  -6.511  1.00  0.88           H  
ATOM     59 2HD2 LEU A   3       3.999   3.984  -6.171  1.00  0.88           H  
ATOM     60 3HD2 LEU A   3       5.750   3.796  -6.303  1.00  0.88           H  
ATOM     61  N   LEU A   4       7.854   5.460  -2.407  1.00  0.77           N  
ATOM     62  CA  LEU A   4       8.690   6.652  -2.236  1.00  0.77           C  
ATOM     63  C   LEU A   4       9.279   7.053  -3.569  1.00  0.77           C  
ATOM     64  O   LEU A   4      10.032   6.283  -4.178  1.00  0.77           O  
ATOM     65  CB  LEU A   4       9.812   6.410  -1.223  1.00  0.77           C  
ATOM     66  CG  LEU A   4      10.823   7.569  -0.995  1.00  0.77           C  
ATOM     67  CD1 LEU A   4      10.108   8.774  -0.406  1.00  0.77           C  
ATOM     68  CD2 LEU A   4      11.922   7.096  -0.051  1.00  0.77           C  
ATOM     69  H   LEU A   4       8.206   4.635  -2.900  1.00  0.77           H  
ATOM     70  HA  LEU A   4       8.070   7.467  -1.879  1.00  0.77           H  
ATOM     71 1HB  LEU A   4       9.367   6.178  -0.264  1.00  0.77           H  
ATOM     72 2HB  LEU A   4      10.359   5.583  -1.543  1.00  0.77           H  
ATOM     73  HG  LEU A   4      11.260   7.868  -1.953  1.00  0.77           H  
ATOM     74 1HD1 LEU A   4      10.815   9.572  -0.254  1.00  0.77           H  
ATOM     75 2HD1 LEU A   4       9.333   9.105  -1.093  1.00  0.77           H  
ATOM     76 3HD1 LEU A   4       9.666   8.498   0.548  1.00  0.77           H  
ATOM     77 1HD2 LEU A   4      12.641   7.900   0.114  1.00  0.77           H  
ATOM     78 2HD2 LEU A   4      11.471   6.811   0.898  1.00  0.77           H  
ATOM     79 3HD2 LEU A   4      12.436   6.244  -0.478  1.00  0.77           H  
ATOM     80  N   ILE A   5       8.951   8.267  -3.995  1.00  0.70           N  
ATOM     81  CA  ILE A   5       9.398   8.780  -5.273  1.00  0.70           C  
ATOM     82  C   ILE A   5      10.443   9.859  -5.055  1.00  0.70           C  
ATOM     83  O   ILE A   5      10.158  10.853  -4.386  1.00  0.70           O  
ATOM     84  CB  ILE A   5       8.228   9.385  -6.045  1.00  0.70           C  
ATOM     85  CG1 ILE A   5       7.148   8.339  -6.214  1.00  0.70           C  
ATOM     86  CG2 ILE A   5       8.727   9.819  -7.426  1.00  0.70           C  
ATOM     87  CD1 ILE A   5       5.925   8.866  -6.761  1.00  0.70           C  
ATOM     88  H   ILE A   5       8.330   8.835  -3.418  1.00  0.70           H  
ATOM     89  HA  ILE A   5       9.827   7.971  -5.847  1.00  0.70           H  
ATOM     90  HB  ILE A   5       7.833  10.220  -5.515  1.00  0.70           H  
ATOM     91 1HG1 ILE A   5       7.496   7.561  -6.855  1.00  0.70           H  
ATOM     92 2HG1 ILE A   5       6.919   7.910  -5.238  1.00  0.70           H  
ATOM     93 1HG2 ILE A   5       7.908  10.245  -8.000  1.00  0.70           H  
ATOM     94 2HG2 ILE A   5       9.518  10.553  -7.323  1.00  0.70           H  
ATOM     95 3HG2 ILE A   5       9.126   8.950  -7.946  1.00  0.70           H  
ATOM     96 1HD1 ILE A   5       5.208   8.067  -6.830  1.00  0.70           H  
ATOM     97 2HD1 ILE A   5       5.558   9.633  -6.106  1.00  0.70           H  
ATOM     98 3HD1 ILE A   5       6.114   9.284  -7.746  1.00  0.70           H  
ATOM     99  N   VAL A   6      11.630   9.676  -5.617  1.00  0.67           N  
ATOM    100  CA  VAL A   6      12.692  10.645  -5.396  1.00  0.67           C  
ATOM    101  C   VAL A   6      13.106  11.273  -6.706  1.00  0.67           C  
ATOM    102  O   VAL A   6      13.238  10.574  -7.711  1.00  0.67           O  
ATOM    103  CB  VAL A   6      13.937   9.969  -4.810  1.00  0.67           C  
ATOM    104  CG1 VAL A   6      14.467   9.028  -5.784  1.00  0.67           C  
ATOM    105  CG2 VAL A   6      15.008  11.002  -4.433  1.00  0.67           C  
ATOM    106  H   VAL A   6      11.787   8.839  -6.178  1.00  0.67           H  
ATOM    107  HA  VAL A   6      12.335  11.407  -4.719  1.00  0.67           H  
ATOM    108  HB  VAL A   6      13.643   9.420  -3.926  1.00  0.67           H  
ATOM    109 1HG1 VAL A   6      15.342   8.540  -5.394  1.00  0.67           H  
ATOM    110 2HG1 VAL A   6      13.697   8.300  -6.002  1.00  0.67           H  
ATOM    111 3HG1 VAL A   6      14.743   9.573  -6.684  1.00  0.67           H  
ATOM    112 1HG2 VAL A   6      15.873  10.492  -4.009  1.00  0.67           H  
ATOM    113 2HG2 VAL A   6      15.325  11.561  -5.308  1.00  0.67           H  
ATOM    114 3HG2 VAL A   6      14.598  11.688  -3.697  1.00  0.67           H  
ATOM    115  N   GLY A   7      13.294  12.579  -6.696  1.00  0.67           N  
ATOM    116  CA  GLY A   7      13.744  13.275  -7.886  1.00  0.67           C  
ATOM    117  C   GLY A   7      15.222  13.545  -7.764  1.00  0.67           C  
ATOM    118  O   GLY A   7      15.698  13.922  -6.690  1.00  0.67           O  
ATOM    119  H   GLY A   7      13.138  13.075  -5.812  1.00  0.67           H  
ATOM    120 1HA  GLY A   7      13.554  12.672  -8.772  1.00  0.67           H  
ATOM    121 2HA  GLY A   7      13.199  14.211  -8.005  1.00  0.67           H  
ATOM    122  N   LEU A   8      15.931  13.434  -8.869  1.00  0.70           N  
ATOM    123  CA  LEU A   8      17.359  13.691  -8.868  1.00  0.70           C  
ATOM    124  C   LEU A   8      17.684  14.996  -9.587  1.00  0.70           C  
ATOM    125  O   LEU A   8      16.912  15.455 -10.431  1.00  0.70           O  
ATOM    126  CB  LEU A   8      18.082  12.515  -9.496  1.00  0.70           C  
ATOM    127  CG  LEU A   8      17.780  11.156  -8.847  1.00  0.70           C  
ATOM    128  CD1 LEU A   8      18.580  10.059  -9.570  1.00  0.70           C  
ATOM    129  CD2 LEU A   8      18.080  11.217  -7.362  1.00  0.70           C  
ATOM    130  H   LEU A   8      15.472  13.088  -9.713  1.00  0.70           H  
ATOM    131  HA  LEU A   8      17.697  13.784  -7.837  1.00  0.70           H  
ATOM    132 1HB  LEU A   8      17.800  12.456 -10.541  1.00  0.70           H  
ATOM    133 2HB  LEU A   8      19.155  12.690  -9.442  1.00  0.70           H  
ATOM    134  HG  LEU A   8      16.717  10.925  -8.969  1.00  0.70           H  
ATOM    135 1HD1 LEU A   8      18.385   9.117  -9.126  1.00  0.70           H  
ATOM    136 2HD1 LEU A   8      18.318  10.024 -10.608  1.00  0.70           H  
ATOM    137 3HD1 LEU A   8      19.611  10.245  -9.498  1.00  0.70           H  
ATOM    138 1HD2 LEU A   8      17.832  10.278  -6.933  1.00  0.70           H  
ATOM    139 2HD2 LEU A   8      19.113  11.429  -7.191  1.00  0.70           H  
ATOM    140 3HD2 LEU A   8      17.481  11.989  -6.893  1.00  0.70           H  
ATOM    141  N   GLY A   9      18.815  15.590  -9.229  1.00  0.74           N  
ATOM    142  CA  GLY A   9      19.300  16.837  -9.811  1.00  0.74           C  
ATOM    143  C   GLY A   9      19.987  17.632  -8.714  1.00  0.74           C  
ATOM    144  O   GLY A   9      19.807  17.318  -7.534  1.00  0.74           O  
ATOM    145  H   GLY A   9      19.390  15.144  -8.528  1.00  0.74           H  
ATOM    146 1HA  GLY A   9      19.997  16.622 -10.621  1.00  0.74           H  
ATOM    147 2HA  GLY A   9      18.469  17.407 -10.227  1.00  0.74           H  
ATOM    148  N   ILE A  10      20.718  18.678  -9.064  1.00  0.80           N  
ATOM    149  CA  ILE A  10      21.433  19.475  -8.066  1.00  0.80           C  
ATOM    150  C   ILE A  10      20.624  20.675  -7.587  1.00  0.80           C  
ATOM    151  O   ILE A  10      20.007  21.383  -8.379  1.00  0.80           O  
ATOM    152  CB  ILE A  10      22.800  19.932  -8.579  1.00  0.80           C  
ATOM    153  CG1 ILE A  10      23.666  18.759  -8.872  1.00  0.80           C  
ATOM    154  CG2 ILE A  10      23.491  20.732  -7.505  1.00  0.80           C  
ATOM    155  CD1 ILE A  10      24.898  19.114  -9.661  1.00  0.80           C  
ATOM    156  H   ILE A  10      20.800  18.912 -10.042  1.00  0.80           H  
ATOM    157  HA  ILE A  10      21.616  18.845  -7.197  1.00  0.80           H  
ATOM    158  HB  ILE A  10      22.690  20.519  -9.484  1.00  0.80           H  
ATOM    159 1HG1 ILE A  10      23.978  18.326  -7.932  1.00  0.80           H  
ATOM    160 2HG1 ILE A  10      23.101  18.028  -9.408  1.00  0.80           H  
ATOM    161 1HG2 ILE A  10      24.470  21.032  -7.855  1.00  0.80           H  
ATOM    162 2HG2 ILE A  10      22.910  21.614  -7.264  1.00  0.80           H  
ATOM    163 3HG2 ILE A  10      23.602  20.118  -6.613  1.00  0.80           H  
ATOM    164 1HD1 ILE A  10      25.490  18.216  -9.833  1.00  0.80           H  
ATOM    165 2HD1 ILE A  10      24.605  19.540 -10.623  1.00  0.80           H  
ATOM    166 3HD1 ILE A  10      25.491  19.841  -9.109  1.00  0.80           H  
ATOM    167  N   LYS A  11      20.587  20.837  -6.267  1.00  0.85           N  
ATOM    168  CA  LYS A  11      19.863  21.903  -5.587  1.00  0.85           C  
ATOM    169  C   LYS A  11      20.402  23.311  -5.851  1.00  0.85           C  
ATOM    170  O   LYS A  11      21.587  23.509  -6.121  1.00  0.85           O  
ATOM    171  CB  LYS A  11      19.907  21.679  -4.077  1.00  0.85           C  
ATOM    172  CG  LYS A  11      21.301  21.844  -3.484  1.00  0.85           C  
ATOM    173  CD  LYS A  11      21.300  21.619  -1.986  1.00  0.85           C  
ATOM    174  CE  LYS A  11      22.691  21.802  -1.391  1.00  0.85           C  
ATOM    175  NZ  LYS A  11      22.684  21.610   0.080  1.00  0.85           N  
ATOM    176  H   LYS A  11      21.112  20.186  -5.699  1.00  0.85           H  
ATOM    177  HA  LYS A  11      18.828  21.874  -5.928  1.00  0.85           H  
ATOM    178 1HB  LYS A  11      19.238  22.378  -3.580  1.00  0.85           H  
ATOM    179 2HB  LYS A  11      19.567  20.670  -3.843  1.00  0.85           H  
ATOM    180 1HG  LYS A  11      21.982  21.128  -3.949  1.00  0.85           H  
ATOM    181 2HG  LYS A  11      21.664  22.851  -3.692  1.00  0.85           H  
ATOM    182 1HD  LYS A  11      20.614  22.319  -1.510  1.00  0.85           H  
ATOM    183 2HD  LYS A  11      20.961  20.605  -1.777  1.00  0.85           H  
ATOM    184 1HE  LYS A  11      23.362  21.067  -1.836  1.00  0.85           H  
ATOM    185 2HE  LYS A  11      23.056  22.802  -1.618  1.00  0.85           H  
ATOM    186 1HZ  LYS A  11      23.614  21.718   0.447  1.00  0.85           H  
ATOM    187 2HZ  LYS A  11      22.072  22.280   0.512  1.00  0.85           H  
ATOM    188 3HZ  LYS A  11      22.344  20.659   0.275  1.00  0.85           H  
ATOM    189  N   GLY A  12      19.516  24.288  -5.671  1.00  0.89           N  
ATOM    190  CA  GLY A  12      19.816  25.715  -5.743  1.00  0.89           C  
ATOM    191  C   GLY A  12      19.454  26.336  -7.095  1.00  0.89           C  
ATOM    192  O   GLY A  12      19.379  25.638  -8.106  1.00  0.89           O  
ATOM    193  H   GLY A  12      18.564  24.020  -5.465  1.00  0.89           H  
ATOM    194 1HA  GLY A  12      19.273  26.210  -4.940  1.00  0.89           H  
ATOM    195 2HA  GLY A  12      20.880  25.857  -5.548  1.00  0.89           H  
ATOM    196  N   PRO A  13      19.288  27.674  -7.134  1.00  0.91           N  
ATOM    197  CA  PRO A  13      18.859  28.464  -8.278  1.00  0.91           C  
ATOM    198  C   PRO A  13      19.818  28.414  -9.448  1.00  0.91           C  
ATOM    199  O   PRO A  13      19.406  28.580 -10.593  1.00  0.91           O  
ATOM    200  CB  PRO A  13      18.794  29.884  -7.694  1.00  0.91           C  
ATOM    201  CG  PRO A  13      19.726  29.862  -6.501  1.00  0.91           C  
ATOM    202  CD  PRO A  13      19.597  28.475  -5.933  1.00  0.91           C  
ATOM    203  HA  PRO A  13      17.859  28.132  -8.586  1.00  0.91           H  
ATOM    204 1HB  PRO A  13      19.101  30.615  -8.456  1.00  0.91           H  
ATOM    205 2HB  PRO A  13      17.758  30.127  -7.419  1.00  0.91           H  
ATOM    206 1HG  PRO A  13      20.753  30.094  -6.823  1.00  0.91           H  
ATOM    207 2HG  PRO A  13      19.437  30.643  -5.781  1.00  0.91           H  
ATOM    208 1HD  PRO A  13      20.555  28.182  -5.483  1.00  0.91           H  
ATOM    209 2HD  PRO A  13      18.763  28.445  -5.215  1.00  0.91           H  
ATOM    210  N   SER A  14      21.079  28.086  -9.190  1.00  0.90           N  
ATOM    211  CA  SER A  14      22.067  28.032 -10.258  1.00  0.90           C  
ATOM    212  C   SER A  14      21.821  26.873 -11.226  1.00  0.90           C  
ATOM    213  O   SER A  14      22.398  26.839 -12.313  1.00  0.90           O  
ATOM    214  CB  SER A  14      23.466  27.977  -9.679  1.00  0.90           C  
ATOM    215  OG  SER A  14      23.680  26.792  -8.990  1.00  0.90           O  
ATOM    216  H   SER A  14      21.374  27.913  -8.241  1.00  0.90           H  
ATOM    217  HA  SER A  14      21.989  28.957 -10.829  1.00  0.90           H  
ATOM    218 1HB  SER A  14      24.188  28.060 -10.489  1.00  0.90           H  
ATOM    219 2HB  SER A  14      23.621  28.823  -9.012  1.00  0.90           H  
ATOM    220  HG  SER A  14      23.302  26.101  -9.544  1.00  0.90           H  
ATOM    221  N   TYR A  15      20.977  25.918 -10.826  1.00  0.86           N  
ATOM    222  CA  TYR A  15      20.636  24.794 -11.682  1.00  0.86           C  
ATOM    223  C   TYR A  15      19.194  24.883 -12.169  1.00  0.86           C  
ATOM    224  O   TYR A  15      18.689  23.976 -12.847  1.00  0.86           O  
ATOM    225  CB  TYR A  15      20.888  23.498 -10.931  1.00  0.86           C  
ATOM    226  CG  TYR A  15      22.334  23.290 -10.637  1.00  0.86           C  
ATOM    227  CD1 TYR A  15      22.846  23.688  -9.425  1.00  0.86           C  
ATOM    228  CD2 TYR A  15      23.156  22.690 -11.589  1.00  0.86           C  
ATOM    229  CE1 TYR A  15      24.185  23.510  -9.158  1.00  0.86           C  
ATOM    230  CE2 TYR A  15      24.494  22.503 -11.318  1.00  0.86           C  
ATOM    231  CZ  TYR A  15      25.010  22.913 -10.106  1.00  0.86           C  
ATOM    232  OH  TYR A  15      26.346  22.730  -9.826  1.00  0.86           O  
ATOM    233  H   TYR A  15      20.527  25.971  -9.908  1.00  0.86           H  
ATOM    234  HA  TYR A  15      21.280  24.816 -12.560  1.00  0.86           H  
ATOM    235 1HB  TYR A  15      20.342  23.512  -9.980  1.00  0.86           H  
ATOM    236 2HB  TYR A  15      20.523  22.649 -11.510  1.00  0.86           H  
ATOM    237  HD1 TYR A  15      22.191  24.151  -8.678  1.00  0.86           H  
ATOM    238  HD2 TYR A  15      22.744  22.371 -12.550  1.00  0.86           H  
ATOM    239  HE1 TYR A  15      24.592  23.829  -8.198  1.00  0.86           H  
ATOM    240  HE2 TYR A  15      25.141  22.033 -12.059  1.00  0.86           H  
ATOM    241  HH  TYR A  15      26.537  23.074  -8.950  1.00  0.86           H  
ATOM    242  N   ALA A  16      18.500  25.962 -11.821  1.00  0.82           N  
ATOM    243  CA  ALA A  16      17.112  26.053 -12.216  1.00  0.82           C  
ATOM    244  C   ALA A  16      17.024  26.057 -13.721  1.00  0.82           C  
ATOM    245  O   ALA A  16      17.865  26.665 -14.383  1.00  0.82           O  
ATOM    246  CB  ALA A  16      16.465  27.297 -11.638  1.00  0.82           C  
ATOM    247  H   ALA A  16      18.925  26.734 -11.307  1.00  0.82           H  
ATOM    248  HA  ALA A  16      16.589  25.171 -11.844  1.00  0.82           H  
ATOM    249 1HB  ALA A  16      15.420  27.338 -11.942  1.00  0.82           H  
ATOM    250 2HB  ALA A  16      16.531  27.267 -10.553  1.00  0.82           H  
ATOM    251 3HB  ALA A  16      16.988  28.179 -12.008  1.00  0.82           H  
ATOM    252  N   THR A  17      16.009  25.386 -14.261  1.00  0.77           N  
ATOM    253  CA  THR A  17      15.712  25.296 -15.696  1.00  0.77           C  
ATOM    254  C   THR A  17      16.692  24.409 -16.489  1.00  0.77           C  
ATOM    255  O   THR A  17      16.525  24.259 -17.700  1.00  0.77           O  
ATOM    256  CB  THR A  17      15.592  26.676 -16.407  1.00  0.77           C  
ATOM    257  OG1 THR A  17      16.887  27.228 -16.682  1.00  0.77           O  
ATOM    258  CG2 THR A  17      14.773  27.672 -15.559  1.00  0.77           C  
ATOM    259  H   THR A  17      15.379  24.893 -13.636  1.00  0.77           H  
ATOM    260  HA  THR A  17      14.733  24.828 -15.788  1.00  0.77           H  
ATOM    261  HB  THR A  17      15.073  26.532 -17.353  1.00  0.77           H  
ATOM    262  HG1 THR A  17      17.439  27.154 -15.899  1.00  0.77           H  
ATOM    263 1HG2 THR A  17      14.684  28.612 -16.102  1.00  0.77           H  
ATOM    264 2HG2 THR A  17      13.781  27.261 -15.380  1.00  0.77           H  
ATOM    265 3HG2 THR A  17      15.251  27.865 -14.612  1.00  0.77           H  
ATOM    266  N   THR A  18      17.734  23.861 -15.846  1.00  0.73           N  
ATOM    267  CA  THR A  18      18.682  23.036 -16.587  1.00  0.73           C  
ATOM    268  C   THR A  18      18.134  21.638 -16.793  1.00  0.73           C  
ATOM    269  O   THR A  18      17.254  21.189 -16.055  1.00  0.73           O  
ATOM    270  CB  THR A  18      20.034  22.954 -15.852  1.00  0.73           C  
ATOM    271  OG1 THR A  18      19.848  22.304 -14.584  1.00  0.73           O  
ATOM    272  CG2 THR A  18      20.585  24.352 -15.614  1.00  0.73           C  
ATOM    273  H   THR A  18      17.874  24.006 -14.843  1.00  0.73           H  
ATOM    274  HA  THR A  18      18.836  23.462 -17.565  1.00  0.73           H  
ATOM    275  HB  THR A  18      20.737  22.376 -16.450  1.00  0.73           H  
ATOM    276  HG1 THR A  18      19.351  22.908 -13.992  1.00  0.73           H  
ATOM    277 1HG2 THR A  18      21.536  24.282 -15.087  1.00  0.73           H  
ATOM    278 2HG2 THR A  18      20.735  24.848 -16.551  1.00  0.73           H  
ATOM    279 3HG2 THR A  18      19.882  24.925 -15.019  1.00  0.73           H  
ATOM    280  N   ALA A  19      18.732  20.897 -17.721  1.00  0.69           N  
ATOM    281  CA  ALA A  19      18.301  19.512 -17.984  1.00  0.69           C  
ATOM    282  C   ALA A  19      18.391  18.641 -16.742  1.00  0.69           C  
ATOM    283  O   ALA A  19      17.496  17.854 -16.416  1.00  0.69           O  
ATOM    284  CB  ALA A  19      19.176  18.898 -19.047  1.00  0.69           C  
ATOM    285  H   ALA A  19      19.467  21.347 -18.279  1.00  0.69           H  
ATOM    286  HA  ALA A  19      17.264  19.536 -18.316  1.00  0.69           H  
ATOM    287 1HB  ALA A  19      18.853  17.884 -19.242  1.00  0.69           H  
ATOM    288 2HB  ALA A  19      19.133  19.484 -19.952  1.00  0.69           H  
ATOM    289 3HB  ALA A  19      20.182  18.875 -18.701  1.00  0.69           H  
ATOM    290  N   HIS A  20      19.447  18.875 -15.991  1.00  0.67           N  
ATOM    291  CA  HIS A  20      19.759  18.159 -14.772  1.00  0.67           C  
ATOM    292  C   HIS A  20      18.698  18.315 -13.689  1.00  0.67           C  
ATOM    293  O   HIS A  20      18.622  17.504 -12.770  1.00  0.67           O  
ATOM    294  CB  HIS A  20      21.090  18.649 -14.231  1.00  0.67           C  
ATOM    295  CG  HIS A  20      21.728  17.707 -13.336  1.00  0.67           C  
ATOM    296  ND1 HIS A  20      22.047  16.420 -13.722  1.00  0.67           N  
ATOM    297  CD2 HIS A  20      22.174  17.845 -12.103  1.00  0.67           C  
ATOM    298  CE1 HIS A  20      22.632  15.806 -12.734  1.00  0.67           C  
ATOM    299  NE2 HIS A  20      22.720  16.642 -11.734  1.00  0.67           N  
ATOM    300  H   HIS A  20      20.139  19.535 -16.346  1.00  0.67           H  
ATOM    301  HA  HIS A  20      19.853  17.100 -14.994  1.00  0.67           H  
ATOM    302 1HB  HIS A  20      21.741  18.919 -15.022  1.00  0.67           H  
ATOM    303 2HB  HIS A  20      20.913  19.566 -13.663  1.00  0.67           H  
ATOM    304  HD1 HIS A  20      21.877  16.010 -14.617  1.00  0.67           H  
ATOM    305  HD2 HIS A  20      22.162  18.688 -11.430  1.00  0.67           H  
ATOM    306  HE1 HIS A  20      22.953  14.764 -12.834  1.00  0.67           H  
ATOM    307  N   ASN A  21      17.889  19.370 -13.763  1.00  0.65           N  
ATOM    308  CA  ASN A  21      16.913  19.631 -12.720  1.00  0.65           C  
ATOM    309  C   ASN A  21      15.546  19.062 -13.097  1.00  0.65           C  
ATOM    310  O   ASN A  21      14.570  19.268 -12.370  1.00  0.65           O  
ATOM    311  CB  ASN A  21      16.794  21.141 -12.554  1.00  0.65           C  
ATOM    312  CG  ASN A  21      16.322  21.653 -11.224  1.00  0.65           C  
ATOM    313  OD1 ASN A  21      16.819  21.245 -10.181  1.00  0.65           O  
ATOM    314  ND2 ASN A  21      15.361  22.535 -11.230  1.00  0.65           N  
ATOM    315  H   ASN A  21      17.930  20.006 -14.559  1.00  0.65           H  
ATOM    316  HA  ASN A  21      17.241  19.166 -11.791  1.00  0.65           H  
ATOM    317 1HB  ASN A  21      17.775  21.573 -12.744  1.00  0.65           H  
ATOM    318 2HB  ASN A  21      16.140  21.529 -13.330  1.00  0.65           H  
ATOM    319 1HD2 ASN A  21      15.013  22.900 -10.367  1.00  0.65           H  
ATOM    320 2HD2 ASN A  21      14.934  22.820 -12.102  1.00  0.65           H  
ATOM    321  N   ALA A  22      15.473  18.291 -14.193  1.00  0.64           N  
ATOM    322  CA  ALA A  22      14.202  17.720 -14.634  1.00  0.64           C  
ATOM    323  C   ALA A  22      13.578  16.818 -13.569  1.00  0.64           C  
ATOM    324  O   ALA A  22      12.357  16.789 -13.426  1.00  0.64           O  
ATOM    325  CB  ALA A  22      14.397  16.948 -15.920  1.00  0.64           C  
ATOM    326  H   ALA A  22      16.304  18.130 -14.769  1.00  0.64           H  
ATOM    327  HA  ALA A  22      13.516  18.544 -14.826  1.00  0.64           H  
ATOM    328 1HB  ALA A  22      13.445  16.554 -16.260  1.00  0.64           H  
ATOM    329 2HB  ALA A  22      14.814  17.608 -16.686  1.00  0.64           H  
ATOM    330 3HB  ALA A  22      15.079  16.126 -15.741  1.00  0.64           H  
ATOM    331  N   GLY A  23      14.405  16.086 -12.816  1.00  0.64           N  
ATOM    332  CA  GLY A  23      13.909  15.195 -11.766  1.00  0.64           C  
ATOM    333  C   GLY A  23      13.175  16.002 -10.701  1.00  0.64           C  
ATOM    334  O   GLY A  23      12.036  15.697 -10.328  1.00  0.64           O  
ATOM    335  H   GLY A  23      15.403  16.159 -12.960  1.00  0.64           H  
ATOM    336 1HA  GLY A  23      13.239  14.461 -12.202  1.00  0.64           H  
ATOM    337 2HA  GLY A  23      14.740  14.652 -11.319  1.00  0.64           H  
ATOM    338  N   ARG A  24      13.848  17.042 -10.212  1.00  0.64           N  
ATOM    339  CA  ARG A  24      13.301  17.936  -9.203  1.00  0.64           C  
ATOM    340  C   ARG A  24      12.053  18.649  -9.731  1.00  0.64           C  
ATOM    341  O   ARG A  24      11.077  18.815  -8.992  1.00  0.64           O  
ATOM    342  CB  ARG A  24      14.371  18.931  -8.778  1.00  0.64           C  
ATOM    343  CG  ARG A  24      15.491  18.311  -7.932  1.00  0.64           C  
ATOM    344  CD  ARG A  24      16.599  19.272  -7.599  1.00  0.64           C  
ATOM    345  NE  ARG A  24      17.612  18.642  -6.804  1.00  0.64           N  
ATOM    346  CZ  ARG A  24      17.726  18.644  -5.492  1.00  0.64           C  
ATOM    347  NH1 ARG A  24      16.964  19.322  -4.723  1.00  0.64           N  
ATOM    348  NH2 ARG A  24      18.658  17.933  -4.960  1.00  0.64           N  
ATOM    349  H   ARG A  24      14.781  17.215 -10.569  1.00  0.64           H  
ATOM    350  HA  ARG A  24      13.022  17.343  -8.332  1.00  0.64           H  
ATOM    351 1HB  ARG A  24      14.826  19.373  -9.666  1.00  0.64           H  
ATOM    352 2HB  ARG A  24      13.918  19.738  -8.204  1.00  0.64           H  
ATOM    353 1HG  ARG A  24      15.076  17.931  -7.022  1.00  0.64           H  
ATOM    354 2HG  ARG A  24      15.935  17.482  -8.493  1.00  0.64           H  
ATOM    355 1HD  ARG A  24      17.072  19.579  -8.510  1.00  0.64           H  
ATOM    356 2HD  ARG A  24      16.218  20.137  -7.065  1.00  0.64           H  
ATOM    357  HE  ARG A  24      18.283  18.065  -7.271  1.00  0.64           H  
ATOM    358 1HH1 ARG A  24      16.234  19.906  -5.103  1.00  0.64           H  
ATOM    359 2HH1 ARG A  24      17.124  19.221  -3.711  1.00  0.64           H  
ATOM    360 1HH2 ARG A  24      19.280  17.411  -5.582  1.00  0.64           H  
ATOM    361 2HH2 ARG A  24      18.731  17.919  -3.939  1.00  0.64           H  
ATOM    362  N   HIS A  25      12.052  19.010 -11.026  1.00  0.64           N  
ATOM    363  CA  HIS A  25      10.883  19.657 -11.616  1.00  0.64           C  
ATOM    364  C   HIS A  25       9.712  18.685 -11.645  1.00  0.64           C  
ATOM    365  O   HIS A  25       8.579  19.072 -11.342  1.00  0.64           O  
ATOM    366  CB  HIS A  25      11.157  20.181 -13.041  1.00  0.64           C  
ATOM    367  CG  HIS A  25      11.988  21.450 -13.111  1.00  0.64           C  
ATOM    368  ND1 HIS A  25      11.570  22.639 -12.540  1.00  0.64           N  
ATOM    369  CD2 HIS A  25      13.179  21.718 -13.698  1.00  0.64           C  
ATOM    370  CE1 HIS A  25      12.477  23.580 -12.754  1.00  0.64           C  
ATOM    371  NE2 HIS A  25      13.475  23.050 -13.437  1.00  0.64           N  
ATOM    372  H   HIS A  25      12.887  18.869 -11.592  1.00  0.64           H  
ATOM    373  HA  HIS A  25      10.592  20.507 -11.003  1.00  0.64           H  
ATOM    374 1HB  HIS A  25      11.664  19.408 -13.611  1.00  0.64           H  
ATOM    375 2HB  HIS A  25      10.215  20.374 -13.534  1.00  0.64           H  
ATOM    376  HD1 HIS A  25      10.714  22.784 -12.043  1.00  0.64           H  
ATOM    377  HD2 HIS A  25      13.874  21.108 -14.269  1.00  0.64           H  
ATOM    378  HE1 HIS A  25      12.328  24.589 -12.371  1.00  0.64           H  
ATOM    379  N   ALA A  26       9.978  17.417 -11.976  1.00  0.66           N  
ATOM    380  CA  ALA A  26       8.928  16.411 -11.997  1.00  0.66           C  
ATOM    381  C   ALA A  26       8.337  16.245 -10.625  1.00  0.66           C  
ATOM    382  O   ALA A  26       7.111  16.210 -10.490  1.00  0.66           O  
ATOM    383  CB  ALA A  26       9.479  15.112 -12.515  1.00  0.66           C  
ATOM    384  H   ALA A  26      10.925  17.150 -12.247  1.00  0.66           H  
ATOM    385  HA  ALA A  26       8.124  16.753 -12.639  1.00  0.66           H  
ATOM    386 1HB  ALA A  26       8.692  14.374 -12.543  1.00  0.66           H  
ATOM    387 2HB  ALA A  26       9.873  15.267 -13.504  1.00  0.66           H  
ATOM    388 3HB  ALA A  26      10.271  14.782 -11.859  1.00  0.66           H  
ATOM    389  N   LEU A  27       9.171  16.214  -9.584  1.00  0.67           N  
ATOM    390  CA  LEU A  27       8.556  16.162  -8.276  1.00  0.67           C  
ATOM    391  C   LEU A  27       7.800  17.420  -7.942  1.00  0.67           C  
ATOM    392  O   LEU A  27       6.728  17.339  -7.360  1.00  0.67           O  
ATOM    393  CB  LEU A  27       9.500  15.801  -7.143  1.00  0.67           C  
ATOM    394  CG  LEU A  27       9.873  14.377  -7.052  1.00  0.67           C  
ATOM    395  CD1 LEU A  27      10.771  14.182  -5.929  1.00  0.67           C  
ATOM    396  CD2 LEU A  27       8.671  13.639  -6.808  1.00  0.67           C  
ATOM    397  H   LEU A  27      10.184  16.223  -9.717  1.00  0.67           H  
ATOM    398  HA  LEU A  27       7.826  15.358  -8.302  1.00  0.67           H  
ATOM    399 1HB  LEU A  27      10.422  16.369  -7.281  1.00  0.67           H  
ATOM    400 2HB  LEU A  27       9.046  16.095  -6.197  1.00  0.67           H  
ATOM    401  HG  LEU A  27      10.357  14.032  -7.970  1.00  0.67           H  
ATOM    402 1HD1 LEU A  27      10.975  13.135  -5.837  1.00  0.67           H  
ATOM    403 2HD1 LEU A  27      11.677  14.730  -6.091  1.00  0.67           H  
ATOM    404 3HD1 LEU A  27      10.290  14.522  -5.015  1.00  0.67           H  
ATOM    405 1HD2 LEU A  27       8.897  12.596  -6.697  1.00  0.67           H  
ATOM    406 2HD2 LEU A  27       8.246  14.019  -5.906  1.00  0.67           H  
ATOM    407 3HD2 LEU A  27       7.992  13.784  -7.610  1.00  0.67           H  
ATOM    408  N   GLY A  28       8.295  18.590  -8.325  1.00  0.69           N  
ATOM    409  CA  GLY A  28       7.541  19.795  -8.015  1.00  0.69           C  
ATOM    410  C   GLY A  28       6.153  19.723  -8.660  1.00  0.69           C  
ATOM    411  O   GLY A  28       5.146  20.116  -8.060  1.00  0.69           O  
ATOM    412  H   GLY A  28       9.197  18.651  -8.796  1.00  0.69           H  
ATOM    413 1HA  GLY A  28       7.448  19.907  -6.936  1.00  0.69           H  
ATOM    414 2HA  GLY A  28       8.082  20.662  -8.393  1.00  0.69           H  
ATOM    415  N   TYR A  29       6.089  19.173  -9.873  1.00  0.71           N  
ATOM    416  CA  TYR A  29       4.823  19.053 -10.564  1.00  0.71           C  
ATOM    417  C   TYR A  29       3.919  18.028  -9.859  1.00  0.71           C  
ATOM    418  O   TYR A  29       2.724  18.288  -9.666  1.00  0.71           O  
ATOM    419  CB  TYR A  29       5.023  18.738 -12.043  1.00  0.71           C  
ATOM    420  CG  TYR A  29       3.740  18.875 -12.781  1.00  0.71           C  
ATOM    421  CD1 TYR A  29       3.239  20.140 -13.039  1.00  0.71           C  
ATOM    422  CD2 TYR A  29       3.062  17.790 -13.163  1.00  0.71           C  
ATOM    423  CE1 TYR A  29       2.029  20.283 -13.679  1.00  0.71           C  
ATOM    424  CE2 TYR A  29       1.844  17.912 -13.797  1.00  0.71           C  
ATOM    425  CZ  TYR A  29       1.326  19.155 -14.051  1.00  0.71           C  
ATOM    426  OH  TYR A  29       0.103  19.282 -14.669  1.00  0.71           O  
ATOM    427  H   TYR A  29       6.951  18.875 -10.332  1.00  0.71           H  
ATOM    428  HA  TYR A  29       4.316  20.015 -10.509  1.00  0.71           H  
ATOM    429 1HB  TYR A  29       5.760  19.415 -12.478  1.00  0.71           H  
ATOM    430 2HB  TYR A  29       5.392  17.716 -12.161  1.00  0.71           H  
ATOM    431  HD1 TYR A  29       3.798  21.021 -12.723  1.00  0.71           H  
ATOM    432  HD2 TYR A  29       3.487  16.836 -12.949  1.00  0.71           H  
ATOM    433  HE1 TYR A  29       1.626  21.275 -13.876  1.00  0.71           H  
ATOM    434  HE2 TYR A  29       1.289  17.020 -14.087  1.00  0.71           H  
ATOM    435  HH  TYR A  29      -0.297  18.413 -14.763  1.00  0.71           H  
ATOM    436  N   ILE A  30       4.481  16.873  -9.452  1.00  0.73           N  
ATOM    437  CA  ILE A  30       3.700  15.852  -8.742  1.00  0.73           C  
ATOM    438  C   ILE A  30       3.171  16.440  -7.423  1.00  0.73           C  
ATOM    439  O   ILE A  30       1.994  16.285  -7.096  1.00  0.73           O  
ATOM    440  CB  ILE A  30       4.516  14.555  -8.446  1.00  0.73           C  
ATOM    441  CG1 ILE A  30       4.867  13.748  -9.737  1.00  0.73           C  
ATOM    442  CG2 ILE A  30       3.690  13.665  -7.582  1.00  0.73           C  
ATOM    443  CD1 ILE A  30       5.904  12.657  -9.553  1.00  0.73           C  
ATOM    444  H   ILE A  30       5.468  16.701  -9.651  1.00  0.73           H  
ATOM    445  HA  ILE A  30       2.845  15.581  -9.354  1.00  0.73           H  
ATOM    446  HB  ILE A  30       5.443  14.817  -7.934  1.00  0.73           H  
ATOM    447 1HG1 ILE A  30       3.981  13.236 -10.059  1.00  0.73           H  
ATOM    448 2HG1 ILE A  30       5.200  14.435 -10.520  1.00  0.73           H  
ATOM    449 1HG2 ILE A  30       4.246  12.765  -7.350  1.00  0.73           H  
ATOM    450 2HG2 ILE A  30       3.446  14.190  -6.680  1.00  0.73           H  
ATOM    451 3HG2 ILE A  30       2.774  13.402  -8.108  1.00  0.73           H  
ATOM    452 1HD1 ILE A  30       6.047  12.136 -10.490  1.00  0.73           H  
ATOM    453 2HD1 ILE A  30       6.831  13.094  -9.257  1.00  0.73           H  
ATOM    454 3HD1 ILE A  30       5.569  11.949  -8.795  1.00  0.73           H  
ATOM    455  N   VAL A  31       4.019  17.175  -6.688  1.00  0.76           N  
ATOM    456  CA  VAL A  31       3.606  17.795  -5.430  1.00  0.76           C  
ATOM    457  C   VAL A  31       2.418  18.716  -5.640  1.00  0.76           C  
ATOM    458  O   VAL A  31       1.426  18.646  -4.906  1.00  0.76           O  
ATOM    459  CB  VAL A  31       4.740  18.687  -4.845  1.00  0.76           C  
ATOM    460  CG1 VAL A  31       4.216  19.500  -3.718  1.00  0.76           C  
ATOM    461  CG2 VAL A  31       5.883  17.874  -4.288  1.00  0.76           C  
ATOM    462  H   VAL A  31       4.977  17.289  -7.003  1.00  0.76           H  
ATOM    463  HA  VAL A  31       3.341  17.010  -4.724  1.00  0.76           H  
ATOM    464  HB  VAL A  31       5.096  19.346  -5.632  1.00  0.76           H  
ATOM    465 1HG1 VAL A  31       5.008  20.133  -3.331  1.00  0.76           H  
ATOM    466 2HG1 VAL A  31       3.390  20.126  -4.052  1.00  0.76           H  
ATOM    467 3HG1 VAL A  31       3.876  18.832  -2.946  1.00  0.76           H  
ATOM    468 1HG2 VAL A  31       6.644  18.546  -3.900  1.00  0.76           H  
ATOM    469 2HG2 VAL A  31       5.509  17.274  -3.488  1.00  0.76           H  
ATOM    470 3HG2 VAL A  31       6.315  17.253  -5.047  1.00  0.76           H  
ATOM    471  N   LYS A  32       2.488  19.570  -6.663  1.00  0.78           N  
ATOM    472  CA  LYS A  32       1.391  20.488  -6.915  1.00  0.78           C  
ATOM    473  C   LYS A  32       0.130  19.777  -7.392  1.00  0.78           C  
ATOM    474  O   LYS A  32      -0.963  20.043  -6.890  1.00  0.78           O  
ATOM    475  CB  LYS A  32       1.815  21.525  -7.954  1.00  0.78           C  
ATOM    476  CG  LYS A  32       2.845  22.530  -7.449  1.00  0.78           C  
ATOM    477  CD  LYS A  32       3.255  23.499  -8.547  1.00  0.78           C  
ATOM    478  CE  LYS A  32       4.287  24.500  -8.047  1.00  0.78           C  
ATOM    479  NZ  LYS A  32       4.723  25.435  -9.123  1.00  0.78           N  
ATOM    480  H   LYS A  32       3.327  19.607  -7.248  1.00  0.78           H  
ATOM    481  HA  LYS A  32       1.155  20.999  -5.981  1.00  0.78           H  
ATOM    482 1HB  LYS A  32       2.252  21.008  -8.814  1.00  0.78           H  
ATOM    483 2HB  LYS A  32       0.941  22.071  -8.306  1.00  0.78           H  
ATOM    484 1HG  LYS A  32       2.432  23.087  -6.610  1.00  0.78           H  
ATOM    485 2HG  LYS A  32       3.726  21.992  -7.103  1.00  0.78           H  
ATOM    486 1HD  LYS A  32       3.685  22.933  -9.377  1.00  0.78           H  
ATOM    487 2HD  LYS A  32       2.380  24.036  -8.910  1.00  0.78           H  
ATOM    488 1HE  LYS A  32       3.857  25.077  -7.230  1.00  0.78           H  
ATOM    489 2HE  LYS A  32       5.157  23.957  -7.677  1.00  0.78           H  
ATOM    490 1HZ  LYS A  32       5.406  26.080  -8.753  1.00  0.78           H  
ATOM    491 2HZ  LYS A  32       5.133  24.906  -9.880  1.00  0.78           H  
ATOM    492 3HZ  LYS A  32       3.924  25.950  -9.467  1.00  0.78           H  
ATOM    493  N   SER A  33       0.292  18.805  -8.287  1.00  0.82           N  
ATOM    494  CA  SER A  33      -0.825  18.084  -8.888  1.00  0.82           C  
ATOM    495  C   SER A  33      -1.654  17.350  -7.851  1.00  0.82           C  
ATOM    496  O   SER A  33      -2.881  17.287  -7.941  1.00  0.82           O  
ATOM    497  CB  SER A  33      -0.289  17.083  -9.892  1.00  0.82           C  
ATOM    498  OG  SER A  33       0.347  17.744 -10.946  1.00  0.82           O  
ATOM    499  H   SER A  33       1.228  18.595  -8.627  1.00  0.82           H  
ATOM    500  HA  SER A  33      -1.463  18.804  -9.399  1.00  0.82           H  
ATOM    501 1HB  SER A  33       0.417  16.413  -9.400  1.00  0.82           H  
ATOM    502 2HB  SER A  33      -1.105  16.477 -10.274  1.00  0.82           H  
ATOM    503  HG  SER A  33       1.161  18.138 -10.551  1.00  0.82           H  
ATOM    504  N   LEU A  34      -0.970  16.795  -6.868  1.00  0.84           N  
ATOM    505  CA  LEU A  34      -1.588  16.019  -5.818  1.00  0.84           C  
ATOM    506  C   LEU A  34      -1.854  16.812  -4.537  1.00  0.84           C  
ATOM    507  O   LEU A  34      -2.260  16.226  -3.534  1.00  0.84           O  
ATOM    508  CB  LEU A  34      -0.655  14.897  -5.468  1.00  0.84           C  
ATOM    509  CG  LEU A  34      -0.298  13.962  -6.509  1.00  0.84           C  
ATOM    510  CD1 LEU A  34       0.676  13.063  -5.913  1.00  0.84           C  
ATOM    511  CD2 LEU A  34      -1.506  13.225  -7.044  1.00  0.84           C  
ATOM    512  H   LEU A  34       0.049  16.873  -6.871  1.00  0.84           H  
ATOM    513  HA  LEU A  34      -2.531  15.624  -6.190  1.00  0.84           H  
ATOM    514 1HB  LEU A  34       0.273  15.366  -5.224  1.00  0.84           H  
ATOM    515 2HB  LEU A  34      -1.035  14.353  -4.612  1.00  0.84           H  
ATOM    516  HG  LEU A  34       0.190  14.494  -7.327  1.00  0.84           H  
ATOM    517 1HD1 LEU A  34       0.977  12.415  -6.667  1.00  0.84           H  
ATOM    518 2HD1 LEU A  34       1.525  13.633  -5.550  1.00  0.84           H  
ATOM    519 3HD1 LEU A  34       0.239  12.515  -5.091  1.00  0.84           H  
ATOM    520 1HD2 LEU A  34      -1.191  12.513  -7.816  1.00  0.84           H  
ATOM    521 2HD2 LEU A  34      -1.992  12.692  -6.243  1.00  0.84           H  
ATOM    522 3HD2 LEU A  34      -2.205  13.941  -7.475  1.00  0.84           H  
ATOM    523  N   ASN A  35      -1.615  18.126  -4.545  1.00  0.86           N  
ATOM    524  CA  ASN A  35      -1.791  18.958  -3.353  1.00  0.86           C  
ATOM    525  C   ASN A  35      -0.997  18.524  -2.097  1.00  0.86           C  
ATOM    526  O   ASN A  35      -1.557  18.486  -0.996  1.00  0.86           O  
ATOM    527  CB  ASN A  35      -3.270  19.068  -3.013  1.00  0.86           C  
ATOM    528  CG  ASN A  35      -4.059  19.782  -4.089  1.00  0.86           C  
ATOM    529  OD1 ASN A  35      -3.688  20.879  -4.523  1.00  0.86           O  
ATOM    530  ND2 ASN A  35      -5.135  19.178  -4.530  1.00  0.86           N  
ATOM    531  H   ASN A  35      -1.312  18.587  -5.403  1.00  0.86           H  
ATOM    532  HA  ASN A  35      -1.432  19.957  -3.609  1.00  0.86           H  
ATOM    533 1HB  ASN A  35      -3.704  18.085  -2.850  1.00  0.86           H  
ATOM    534 2HB  ASN A  35      -3.378  19.622  -2.081  1.00  0.86           H  
ATOM    535 1HD2 ASN A  35      -5.688  19.605  -5.246  1.00  0.86           H  
ATOM    536 2HD2 ASN A  35      -5.400  18.289  -4.160  1.00  0.86           H  
ATOM    537  N   LEU A  36       0.300  18.204  -2.249  1.00  0.88           N  
ATOM    538  CA  LEU A  36       1.136  17.828  -1.093  1.00  0.88           C  
ATOM    539  C   LEU A  36       1.955  19.003  -0.581  1.00  0.88           C  
ATOM    540  O   LEU A  36       2.362  19.872  -1.347  1.00  0.88           O  
ATOM    541  CB  LEU A  36       2.151  16.714  -1.441  1.00  0.88           C  
ATOM    542  CG  LEU A  36       1.652  15.308  -1.406  1.00  0.88           C  
ATOM    543  CD1 LEU A  36       0.660  15.177  -2.419  1.00  0.88           C  
ATOM    544  CD2 LEU A  36       2.762  14.340  -1.693  1.00  0.88           C  
ATOM    545  H   LEU A  36       0.712  18.245  -3.183  1.00  0.88           H  
ATOM    546  HA  LEU A  36       0.486  17.481  -0.292  1.00  0.88           H  
ATOM    547 1HB  LEU A  36       2.513  16.896  -2.447  1.00  0.88           H  
ATOM    548 2HB  LEU A  36       2.997  16.788  -0.755  1.00  0.88           H  
ATOM    549  HG  LEU A  36       1.231  15.102  -0.437  1.00  0.88           H  
ATOM    550 1HD1 LEU A  36       0.275  14.174  -2.461  1.00  0.88           H  
ATOM    551 2HD1 LEU A  36      -0.143  15.865  -2.229  1.00  0.88           H  
ATOM    552 3HD1 LEU A  36       1.151  15.418  -3.336  1.00  0.88           H  
ATOM    553 1HD2 LEU A  36       2.380  13.314  -1.681  1.00  0.88           H  
ATOM    554 2HD2 LEU A  36       3.140  14.563  -2.661  1.00  0.88           H  
ATOM    555 3HD2 LEU A  36       3.546  14.440  -0.961  1.00  0.88           H  
ATOM    556  N   LYS A  37       2.186  19.041   0.726  1.00  0.88           N  
ATOM    557  CA  LYS A  37       3.093  20.035   1.280  1.00  0.88           C  
ATOM    558  C   LYS A  37       4.395  19.370   1.749  1.00  0.88           C  
ATOM    559  O   LYS A  37       4.338  18.534   2.650  1.00  0.88           O  
ATOM    560  CB  LYS A  37       2.476  20.781   2.450  1.00  0.88           C  
ATOM    561  CG  LYS A  37       3.403  21.876   2.992  1.00  0.88           C  
ATOM    562  CD  LYS A  37       2.783  22.659   4.130  1.00  0.88           C  
ATOM    563  CE  LYS A  37       3.678  23.830   4.536  1.00  0.88           C  
ATOM    564  NZ  LYS A  37       4.989  23.366   5.050  1.00  0.88           N  
ATOM    565  H   LYS A  37       1.772  18.340   1.326  1.00  0.88           H  
ATOM    566  HA  LYS A  37       3.290  20.768   0.511  1.00  0.88           H  
ATOM    567 1HB  LYS A  37       1.536  21.243   2.145  1.00  0.88           H  
ATOM    568 2HB  LYS A  37       2.263  20.087   3.263  1.00  0.88           H  
ATOM    569 1HG  LYS A  37       4.331  21.413   3.357  1.00  0.88           H  
ATOM    570 2HG  LYS A  37       3.663  22.561   2.187  1.00  0.88           H  
ATOM    571 1HD  LYS A  37       1.801  23.031   3.842  1.00  0.88           H  
ATOM    572 2HD  LYS A  37       2.671  21.999   4.994  1.00  0.88           H  
ATOM    573 1HE  LYS A  37       3.847  24.473   3.674  1.00  0.88           H  
ATOM    574 2HE  LYS A  37       3.179  24.404   5.314  1.00  0.88           H  
ATOM    575 1HZ  LYS A  37       5.562  24.140   5.323  1.00  0.88           H  
ATOM    576 2HZ  LYS A  37       4.845  22.760   5.854  1.00  0.88           H  
ATOM    577 3HZ  LYS A  37       5.477  22.822   4.341  1.00  0.88           H  
ATOM    578  N   PRO A  38       5.548  19.610   1.111  1.00  0.89           N  
ATOM    579  CA  PRO A  38       6.818  19.047   1.510  1.00  0.89           C  
ATOM    580  C   PRO A  38       7.333  19.748   2.757  1.00  0.89           C  
ATOM    581  O   PRO A  38       7.103  20.951   2.923  1.00  0.89           O  
ATOM    582  CB  PRO A  38       7.691  19.290   0.277  1.00  0.89           C  
ATOM    583  CG  PRO A  38       7.107  20.536  -0.365  1.00  0.89           C  
ATOM    584  CD  PRO A  38       5.608  20.469  -0.084  1.00  0.89           C  
ATOM    585  HA  PRO A  38       6.695  17.984   1.706  1.00  0.89           H  
ATOM    586 1HB  PRO A  38       8.737  19.420   0.593  1.00  0.89           H  
ATOM    587 2HB  PRO A  38       7.665  18.407  -0.381  1.00  0.89           H  
ATOM    588 1HG  PRO A  38       7.578  21.433   0.065  1.00  0.89           H  
ATOM    589 2HG  PRO A  38       7.331  20.547  -1.443  1.00  0.89           H  
ATOM    590 1HD  PRO A  38       5.268  21.489   0.139  1.00  0.89           H  
ATOM    591 2HD  PRO A  38       5.060  20.011  -0.916  1.00  0.89           H  
ATOM    592  N   GLU A  39       8.120  19.033   3.554  1.00  0.91           N  
ATOM    593  CA  GLU A  39       8.787  19.606   4.721  1.00  0.91           C  
ATOM    594  C   GLU A  39      10.286  19.300   4.688  1.00  0.91           C  
ATOM    595  O   GLU A  39      10.708  18.252   4.202  1.00  0.91           O  
ATOM    596  CB  GLU A  39       8.185  19.032   6.013  1.00  0.91           C  
ATOM    597  CG  GLU A  39       6.686  19.313   6.248  1.00  0.91           C  
ATOM    598  CD  GLU A  39       6.373  20.755   6.577  1.00  0.91           C  
ATOM    599  OE1 GLU A  39       7.269  21.479   6.945  1.00  0.91           O  
ATOM    600  OE2 GLU A  39       5.220  21.134   6.467  1.00  0.91           O  
ATOM    601  H   GLU A  39       8.215  18.037   3.373  1.00  0.91           H  
ATOM    602  HA  GLU A  39       8.656  20.687   4.708  1.00  0.91           H  
ATOM    603 1HB  GLU A  39       8.312  17.948   6.010  1.00  0.91           H  
ATOM    604 2HB  GLU A  39       8.737  19.418   6.870  1.00  0.91           H  
ATOM    605 1HG  GLU A  39       6.129  19.032   5.352  1.00  0.91           H  
ATOM    606 2HG  GLU A  39       6.339  18.681   7.062  1.00  0.91           H  
ATOM    607  N   ASN A  40      11.103  20.194   5.235  1.00  0.92           N  
ATOM    608  CA  ASN A  40      12.549  19.951   5.251  1.00  0.92           C  
ATOM    609  C   ASN A  40      12.950  19.032   6.403  1.00  0.92           C  
ATOM    610  O   ASN A  40      12.969  19.456   7.561  1.00  0.92           O  
ATOM    611  CB  ASN A  40      13.318  21.259   5.339  1.00  0.92           C  
ATOM    612  CG  ASN A  40      14.835  21.082   5.211  1.00  0.92           C  
ATOM    613  OD1 ASN A  40      15.386  20.008   5.464  1.00  0.92           O  
ATOM    614  ND2 ASN A  40      15.508  22.137   4.821  1.00  0.92           N  
ATOM    615  H   ASN A  40      10.723  21.043   5.634  1.00  0.92           H  
ATOM    616  HA  ASN A  40      12.833  19.449   4.327  1.00  0.92           H  
ATOM    617 1HB  ASN A  40      12.970  21.942   4.578  1.00  0.92           H  
ATOM    618 2HB  ASN A  40      13.113  21.724   6.301  1.00  0.92           H  
ATOM    619 1HD2 ASN A  40      16.501  22.088   4.717  1.00  0.92           H  
ATOM    620 2HD2 ASN A  40      15.029  22.994   4.626  1.00  0.92           H  
ATOM    621  N   SER A  41      13.237  17.764   6.101  1.00  0.93           N  
ATOM    622  CA  SER A  41      13.590  16.820   7.148  1.00  0.93           C  
ATOM    623  C   SER A  41      15.101  16.700   7.213  1.00  0.93           C  
ATOM    624  O   SER A  41      15.726  15.915   6.482  1.00  0.93           O  
ATOM    625  CB  SER A  41      12.955  15.472   6.902  1.00  0.93           C  
ATOM    626  OG  SER A  41      11.565  15.528   7.051  1.00  0.93           O  
ATOM    627  H   SER A  41      13.229  17.448   5.129  1.00  0.93           H  
ATOM    628  HA  SER A  41      13.232  17.202   8.105  1.00  0.93           H  
ATOM    629 1HB  SER A  41      13.201  15.137   5.891  1.00  0.93           H  
ATOM    630 2HB  SER A  41      13.368  14.747   7.599  1.00  0.93           H  
ATOM    631  HG  SER A  41      11.245  16.089   6.336  1.00  0.93           H  
ATOM    632  N   THR A  42      15.677  17.412   8.176  1.00  0.92           N  
ATOM    633  CA  THR A  42      17.122  17.544   8.321  1.00  0.92           C  
ATOM    634  C   THR A  42      17.755  16.279   8.881  1.00  0.92           C  
ATOM    635  O   THR A  42      18.970  16.103   8.841  1.00  0.92           O  
ATOM    636  CB  THR A  42      17.445  18.748   9.216  1.00  0.92           C  
ATOM    637  OG1 THR A  42      16.896  18.539  10.528  1.00  0.92           O  
ATOM    638  CG2 THR A  42      16.811  20.004   8.602  1.00  0.92           C  
ATOM    639  H   THR A  42      15.076  17.975   8.768  1.00  0.92           H  
ATOM    640  HA  THR A  42      17.550  17.730   7.335  1.00  0.92           H  
ATOM    641  HB  THR A  42      18.523  18.879   9.292  1.00  0.92           H  
ATOM    642  HG1 THR A  42      17.400  17.853  10.979  1.00  0.92           H  
ATOM    643 1HG2 THR A  42      17.025  20.869   9.228  1.00  0.92           H  
ATOM    644 2HG2 THR A  42      17.219  20.167   7.605  1.00  0.92           H  
ATOM    645 3HG2 THR A  42      15.728  19.870   8.529  1.00  0.92           H  
ATOM    646  N   VAL A  43      16.906  15.380   9.363  1.00  0.89           N  
ATOM    647  CA  VAL A  43      17.349  14.111   9.905  1.00  0.89           C  
ATOM    648  C   VAL A  43      17.347  13.043   8.806  1.00  0.89           C  
ATOM    649  O   VAL A  43      17.862  11.941   9.005  1.00  0.89           O  
ATOM    650  CB  VAL A  43      16.437  13.703  11.072  1.00  0.89           C  
ATOM    651  CG1 VAL A  43      16.463  14.793  12.132  1.00  0.89           C  
ATOM    652  CG2 VAL A  43      15.034  13.472  10.569  1.00  0.89           C  
ATOM    653  H   VAL A  43      15.923  15.606   9.364  1.00  0.89           H  
ATOM    654  HA  VAL A  43      18.365  14.226  10.281  1.00  0.89           H  
ATOM    655  HB  VAL A  43      16.818  12.789  11.528  1.00  0.89           H  
ATOM    656 1HG1 VAL A  43      15.830  14.501  12.970  1.00  0.89           H  
ATOM    657 2HG1 VAL A  43      17.486  14.934  12.481  1.00  0.89           H  
ATOM    658 3HG1 VAL A  43      16.093  15.724  11.704  1.00  0.89           H  
ATOM    659 1HG2 VAL A  43      14.392  13.182  11.398  1.00  0.89           H  
ATOM    660 2HG2 VAL A  43      14.649  14.383  10.108  1.00  0.89           H  
ATOM    661 3HG2 VAL A  43      15.063  12.681   9.851  1.00  0.89           H  
ATOM    662  N   LEU A  44      16.748  13.372   7.652  1.00  0.85           N  
ATOM    663  CA  LEU A  44      16.715  12.478   6.505  1.00  0.85           C  
ATOM    664  C   LEU A  44      17.645  13.026   5.427  1.00  0.85           C  
ATOM    665  O   LEU A  44      18.264  12.270   4.688  1.00  0.85           O  
ATOM    666  CB  LEU A  44      15.280  12.309   5.987  1.00  0.85           C  
ATOM    667  CG  LEU A  44      14.313  11.719   7.039  1.00  0.85           C  
ATOM    668  CD1 LEU A  44      12.918  11.629   6.522  1.00  0.85           C  
ATOM    669  CD2 LEU A  44      14.805  10.374   7.443  1.00  0.85           C  
ATOM    670  H   LEU A  44      16.339  14.291   7.534  1.00  0.85           H  
ATOM    671  HA  LEU A  44      17.085  11.502   6.809  1.00  0.85           H  
ATOM    672 1HB  LEU A  44      14.902  13.283   5.677  1.00  0.85           H  
ATOM    673 2HB  LEU A  44      15.291  11.646   5.120  1.00  0.85           H  
ATOM    674  HG  LEU A  44      14.288  12.365   7.883  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44      12.273  11.231   7.287  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44      12.576  12.616   6.265  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44      12.884  10.980   5.649  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44      14.152   9.974   8.194  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44      14.811   9.720   6.577  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44      15.814  10.455   7.847  1.00  0.85           H  
ATOM    681  N   GLY A  45      17.776  14.358   5.375  1.00  0.80           N  
ATOM    682  CA  GLY A  45      18.590  15.020   4.361  1.00  0.80           C  
ATOM    683  C   GLY A  45      17.823  15.309   3.073  1.00  0.80           C  
ATOM    684  O   GLY A  45      18.431  15.368   1.993  1.00  0.80           O  
ATOM    685  H   GLY A  45      17.246  14.937   6.014  1.00  0.80           H  
ATOM    686 1HA  GLY A  45      18.967  15.958   4.772  1.00  0.80           H  
ATOM    687 2HA  GLY A  45      19.458  14.403   4.137  1.00  0.80           H  
ATOM    688  N   ALA A  46      16.500  15.467   3.180  1.00  0.75           N  
ATOM    689  CA  ALA A  46      15.659  15.708   2.001  1.00  0.75           C  
ATOM    690  C   ALA A  46      14.371  16.468   2.326  1.00  0.75           C  
ATOM    691  O   ALA A  46      13.868  16.426   3.455  1.00  0.75           O  
ATOM    692  CB  ALA A  46      15.307  14.383   1.354  1.00  0.75           C  
ATOM    693  H   ALA A  46      16.088  15.441   4.113  1.00  0.75           H  
ATOM    694  HA  ALA A  46      16.221  16.294   1.286  1.00  0.75           H  
ATOM    695 1HB  ALA A  46      14.706  14.564   0.460  1.00  0.75           H  
ATOM    696 2HB  ALA A  46      16.213  13.847   1.080  1.00  0.75           H  
ATOM    697 3HB  ALA A  46      14.739  13.786   2.055  1.00  0.75           H  
ATOM    698  N   TYR A  47      13.800  17.116   1.314  1.00  0.73           N  
ATOM    699  CA  TYR A  47      12.497  17.738   1.481  1.00  0.73           C  
ATOM    700  C   TYR A  47      11.476  16.665   1.166  1.00  0.73           C  
ATOM    701  O   TYR A  47      11.520  16.074   0.086  1.00  0.73           O  
ATOM    702  CB  TYR A  47      12.290  18.914   0.537  1.00  0.73           C  
ATOM    703  CG  TYR A  47      13.141  20.110   0.764  1.00  0.73           C  
ATOM    704  CD1 TYR A  47      14.347  20.228   0.098  1.00  0.73           C  
ATOM    705  CD2 TYR A  47      12.711  21.110   1.614  1.00  0.73           C  
ATOM    706  CE1 TYR A  47      15.118  21.356   0.279  1.00  0.73           C  
ATOM    707  CE2 TYR A  47      13.487  22.236   1.796  1.00  0.73           C  
ATOM    708  CZ  TYR A  47      14.685  22.361   1.132  1.00  0.73           C  
ATOM    709  OH  TYR A  47      15.456  23.490   1.307  1.00  0.73           O  
ATOM    710  H   TYR A  47      14.261  17.153   0.412  1.00  0.73           H  
ATOM    711  HA  TYR A  47      12.373  18.055   2.508  1.00  0.73           H  
ATOM    712 1HB  TYR A  47      12.457  18.579  -0.479  1.00  0.73           H  
ATOM    713 2HB  TYR A  47      11.250  19.232   0.600  1.00  0.73           H  
ATOM    714  HD1 TYR A  47      14.681  19.435  -0.579  1.00  0.73           H  
ATOM    715  HD2 TYR A  47      11.756  21.012   2.133  1.00  0.73           H  
ATOM    716  HE1 TYR A  47      16.063  21.456  -0.251  1.00  0.73           H  
ATOM    717  HE2 TYR A  47      13.149  23.029   2.460  1.00  0.73           H  
ATOM    718  HH  TYR A  47      16.232  23.437   0.744  1.00  0.73           H  
ATOM    719  N   ILE A  48      10.620  16.347   2.129  1.00  0.72           N  
ATOM    720  CA  ILE A  48       9.686  15.240   1.969  1.00  0.72           C  
ATOM    721  C   ILE A  48       8.233  15.582   2.224  1.00  0.72           C  
ATOM    722  O   ILE A  48       7.903  16.227   3.221  1.00  0.72           O  
ATOM    723  CB  ILE A  48      10.117  14.032   2.835  1.00  0.72           C  
ATOM    724  CG1 ILE A  48      11.507  13.549   2.356  1.00  0.72           C  
ATOM    725  CG2 ILE A  48       9.090  12.882   2.739  1.00  0.72           C  
ATOM    726  CD1 ILE A  48      12.122  12.519   3.197  1.00  0.72           C  
ATOM    727  H   ILE A  48      10.624  16.892   2.986  1.00  0.72           H  
ATOM    728  HA  ILE A  48       9.756  14.924   0.942  1.00  0.72           H  
ATOM    729  HB  ILE A  48      10.213  14.347   3.873  1.00  0.72           H  
ATOM    730 1HG1 ILE A  48      11.395  13.169   1.364  1.00  0.72           H  
ATOM    731 2HG1 ILE A  48      12.193  14.377   2.337  1.00  0.72           H  
ATOM    732 1HG2 ILE A  48       9.424  12.061   3.346  1.00  0.72           H  
ATOM    733 2HG2 ILE A  48       8.118  13.215   3.093  1.00  0.72           H  
ATOM    734 3HG2 ILE A  48       9.000  12.550   1.708  1.00  0.72           H  
ATOM    735 1HD1 ILE A  48      13.091  12.233   2.794  1.00  0.72           H  
ATOM    736 2HD1 ILE A  48      12.245  12.939   4.166  1.00  0.72           H  
ATOM    737 3HD1 ILE A  48      11.476  11.643   3.243  1.00  0.72           H  
ATOM    738  N   GLY A  49       7.371  15.157   1.305  1.00  0.75           N  
ATOM    739  CA  GLY A  49       5.930  15.368   1.444  1.00  0.75           C  
ATOM    740  C   GLY A  49       5.204  14.037   1.388  1.00  0.75           C  
ATOM    741  O   GLY A  49       5.775  13.034   0.953  1.00  0.75           O  
ATOM    742  H   GLY A  49       7.754  14.631   0.516  1.00  0.75           H  
ATOM    743 1HA  GLY A  49       5.709  15.869   2.388  1.00  0.75           H  
ATOM    744 2HA  GLY A  49       5.575  16.015   0.643  1.00  0.75           H  
ATOM    745  N   SER A  50       3.927  14.021   1.760  1.00  0.82           N  
ATOM    746  CA  SER A  50       3.178  12.773   1.658  1.00  0.82           C  
ATOM    747  C   SER A  50       1.676  12.971   1.515  1.00  0.82           C  
ATOM    748  O   SER A  50       1.119  13.974   1.972  1.00  0.82           O  
ATOM    749  CB  SER A  50       3.448  11.924   2.891  1.00  0.82           C  
ATOM    750  OG  SER A  50       2.934  12.524   4.047  1.00  0.82           O  
ATOM    751  H   SER A  50       3.485  14.857   2.117  1.00  0.82           H  
ATOM    752  HA  SER A  50       3.530  12.244   0.780  1.00  0.82           H  
ATOM    753 1HB  SER A  50       3.011  10.931   2.756  1.00  0.82           H  
ATOM    754 2HB  SER A  50       4.511  11.800   2.999  1.00  0.82           H  
ATOM    755  HG  SER A  50       1.989  12.606   3.902  1.00  0.82           H  
ATOM    756  N   ARG A  51       1.015  11.959   0.949  1.00  0.92           N  
ATOM    757  CA  ARG A  51      -0.445  11.948   0.861  1.00  0.92           C  
ATOM    758  C   ARG A  51      -1.013  10.536   0.722  1.00  0.92           C  
ATOM    759  O   ARG A  51      -0.395   9.660   0.111  1.00  0.92           O  
ATOM    760  CB  ARG A  51      -0.914  12.796  -0.304  1.00  0.92           C  
ATOM    761  CG  ARG A  51      -2.424  13.032  -0.394  1.00  0.92           C  
ATOM    762  CD  ARG A  51      -2.771  14.016  -1.467  1.00  0.92           C  
ATOM    763  NE  ARG A  51      -4.203  14.222  -1.569  1.00  0.92           N  
ATOM    764  CZ  ARG A  51      -4.870  15.190  -0.919  1.00  0.92           C  
ATOM    765  NH1 ARG A  51      -4.209  16.037  -0.160  1.00  0.92           N  
ATOM    766  NH2 ARG A  51      -6.184  15.291  -1.046  1.00  0.92           N  
ATOM    767  H   ARG A  51       1.570  11.212   0.534  1.00  0.92           H  
ATOM    768  HA  ARG A  51      -0.844  12.383   1.778  1.00  0.92           H  
ATOM    769 1HB  ARG A  51      -0.490  13.766  -0.211  1.00  0.92           H  
ATOM    770 2HB  ARG A  51      -0.576  12.358  -1.239  1.00  0.92           H  
ATOM    771 1HG  ARG A  51      -2.945  12.111  -0.612  1.00  0.92           H  
ATOM    772 2HG  ARG A  51      -2.781  13.428   0.554  1.00  0.92           H  
ATOM    773 1HD  ARG A  51      -2.308  14.977  -1.231  1.00  0.92           H  
ATOM    774 2HD  ARG A  51      -2.409  13.680  -2.426  1.00  0.92           H  
ATOM    775  HE  ARG A  51      -4.735  13.586  -2.147  1.00  0.92           H  
ATOM    776 1HH1 ARG A  51      -3.200  15.957  -0.075  1.00  0.92           H  
ATOM    777 2HH1 ARG A  51      -4.698  16.770   0.328  1.00  0.92           H  
ATOM    778 1HH2 ARG A  51      -6.685  14.638  -1.633  1.00  0.92           H  
ATOM    779 2HH2 ARG A  51      -6.684  16.020  -0.560  1.00  0.92           H  
ATOM    780  N   ASN A  52      -2.185  10.310   1.314  1.00  1.03           N  
ATOM    781  CA  ASN A  52      -2.875   9.028   1.180  1.00  1.03           C  
ATOM    782  C   ASN A  52      -3.841   9.080  -0.010  1.00  1.03           C  
ATOM    783  O   ASN A  52      -4.796   9.862  -0.015  1.00  1.03           O  
ATOM    784  CB  ASN A  52      -3.579   8.668   2.465  1.00  1.03           C  
ATOM    785  CG  ASN A  52      -2.614   8.465   3.605  1.00  1.03           C  
ATOM    786  OD1 ASN A  52      -1.611   7.754   3.476  1.00  1.03           O  
ATOM    787  ND2 ASN A  52      -2.900   9.079   4.728  1.00  1.03           N  
ATOM    788  H   ASN A  52      -2.628  11.053   1.836  1.00  1.03           H  
ATOM    789  HA  ASN A  52      -2.141   8.257   0.967  1.00  1.03           H  
ATOM    790 1HB  ASN A  52      -4.285   9.456   2.730  1.00  1.03           H  
ATOM    791 2HB  ASN A  52      -4.148   7.749   2.317  1.00  1.03           H  
ATOM    792 1HD2 ASN A  52      -2.297   8.980   5.522  1.00  1.03           H  
ATOM    793 2HD2 ASN A  52      -3.724   9.644   4.797  1.00  1.03           H  
ATOM    794  N   ILE A  53      -3.522   8.314  -1.049  1.00  1.13           N  
ATOM    795  CA  ILE A  53      -4.243   8.325  -2.321  1.00  1.13           C  
ATOM    796  C   ILE A  53      -4.734   6.932  -2.686  1.00  1.13           C  
ATOM    797  O   ILE A  53      -3.938   6.002  -2.787  1.00  1.13           O  
ATOM    798  CB  ILE A  53      -3.303   8.875  -3.414  1.00  1.13           C  
ATOM    799  CG1 ILE A  53      -2.883  10.323  -3.031  1.00  1.13           C  
ATOM    800  CG2 ILE A  53      -3.960   8.834  -4.785  1.00  1.13           C  
ATOM    801  CD1 ILE A  53      -1.774  10.880  -3.826  1.00  1.13           C  
ATOM    802  H   ILE A  53      -2.739   7.674  -0.936  1.00  1.13           H  
ATOM    803  HA  ILE A  53      -5.104   8.985  -2.230  1.00  1.13           H  
ATOM    804  HB  ILE A  53      -2.397   8.270  -3.432  1.00  1.13           H  
ATOM    805 1HG1 ILE A  53      -3.751  10.969  -3.150  1.00  1.13           H  
ATOM    806 2HG1 ILE A  53      -2.567  10.346  -2.008  1.00  1.13           H  
ATOM    807 1HG2 ILE A  53      -3.266   9.222  -5.533  1.00  1.13           H  
ATOM    808 2HG2 ILE A  53      -4.220   7.807  -5.032  1.00  1.13           H  
ATOM    809 3HG2 ILE A  53      -4.861   9.444  -4.775  1.00  1.13           H  
ATOM    810 1HD1 ILE A  53      -1.551  11.883  -3.507  1.00  1.13           H  
ATOM    811 2HD1 ILE A  53      -0.912  10.272  -3.668  1.00  1.13           H  
ATOM    812 3HD1 ILE A  53      -2.042  10.883  -4.875  1.00  1.13           H  
ATOM    813  N   ASP A  54      -6.047   6.774  -2.866  1.00  1.19           N  
ATOM    814  CA  ASP A  54      -6.640   5.468  -3.190  1.00  1.19           C  
ATOM    815  C   ASP A  54      -6.194   4.401  -2.166  1.00  1.19           C  
ATOM    816  O   ASP A  54      -5.891   3.255  -2.525  1.00  1.19           O  
ATOM    817  CB  ASP A  54      -6.231   5.041  -4.615  1.00  1.19           C  
ATOM    818  CG  ASP A  54      -7.118   3.926  -5.238  1.00  1.19           C  
ATOM    819  OD1 ASP A  54      -8.296   3.927  -5.011  1.00  1.19           O  
ATOM    820  OD2 ASP A  54      -6.560   3.022  -5.857  1.00  1.19           O  
ATOM    821  H   ASP A  54      -6.650   7.581  -2.776  1.00  1.19           H  
ATOM    822  HA  ASP A  54      -7.726   5.555  -3.142  1.00  1.19           H  
ATOM    823 1HB  ASP A  54      -6.288   5.911  -5.273  1.00  1.19           H  
ATOM    824 2HB  ASP A  54      -5.200   4.718  -4.617  1.00  1.19           H  
ATOM    825  N   ASP A  55      -6.160   4.800  -0.886  1.00  1.18           N  
ATOM    826  CA  ASP A  55      -5.746   3.977   0.262  1.00  1.18           C  
ATOM    827  C   ASP A  55      -4.251   3.577   0.287  1.00  1.18           C  
ATOM    828  O   ASP A  55      -3.852   2.771   1.129  1.00  1.18           O  
ATOM    829  CB  ASP A  55      -6.613   2.711   0.390  1.00  1.18           C  
ATOM    830  CG  ASP A  55      -8.082   3.025   0.707  1.00  1.18           C  
ATOM    831  OD1 ASP A  55      -8.324   3.878   1.531  1.00  1.18           O  
ATOM    832  OD2 ASP A  55      -8.940   2.417   0.117  1.00  1.18           O  
ATOM    833  H   ASP A  55      -6.434   5.753  -0.697  1.00  1.18           H  
ATOM    834  HA  ASP A  55      -5.926   4.569   1.159  1.00  1.18           H  
ATOM    835 1HB  ASP A  55      -6.565   2.115  -0.515  1.00  1.18           H  
ATOM    836 2HB  ASP A  55      -6.217   2.093   1.196  1.00  1.18           H  
ATOM    837  N   LYS A  56      -3.416   4.164  -0.582  1.00  1.10           N  
ATOM    838  CA  LYS A  56      -1.968   3.911  -0.587  1.00  1.10           C  
ATOM    839  C   LYS A  56      -1.214   5.146  -0.125  1.00  1.10           C  
ATOM    840  O   LYS A  56      -1.677   6.268  -0.344  1.00  1.10           O  
ATOM    841  CB  LYS A  56      -1.469   3.527  -1.983  1.00  1.10           C  
ATOM    842  CG  LYS A  56      -1.590   2.069  -2.346  1.00  1.10           C  
ATOM    843  CD  LYS A  56      -2.971   1.656  -2.792  1.00  1.10           C  
ATOM    844  CE  LYS A  56      -3.351   2.238  -4.144  1.00  1.10           C  
ATOM    845  NZ  LYS A  56      -4.715   1.788  -4.538  1.00  1.10           N  
ATOM    846  H   LYS A  56      -3.781   4.799  -1.288  1.00  1.10           H  
ATOM    847  HA  LYS A  56      -1.744   3.101   0.106  1.00  1.10           H  
ATOM    848 1HB  LYS A  56      -2.021   4.103  -2.730  1.00  1.10           H  
ATOM    849 2HB  LYS A  56      -0.415   3.799  -2.067  1.00  1.10           H  
ATOM    850 1HG  LYS A  56      -0.898   1.867  -3.135  1.00  1.10           H  
ATOM    851 2HG  LYS A  56      -1.319   1.483  -1.476  1.00  1.10           H  
ATOM    852 1HD  LYS A  56      -3.015   0.570  -2.864  1.00  1.10           H  
ATOM    853 2HD  LYS A  56      -3.706   1.977  -2.063  1.00  1.10           H  
ATOM    854 1HE  LYS A  56      -3.344   3.323  -4.075  1.00  1.10           H  
ATOM    855 2HE  LYS A  56      -2.638   1.927  -4.894  1.00  1.10           H  
ATOM    856 1HZ  LYS A  56      -5.025   2.198  -5.416  1.00  1.10           H  
ATOM    857 2HZ  LYS A  56      -4.768   0.793  -4.608  1.00  1.10           H  
ATOM    858 3HZ  LYS A  56      -5.353   2.124  -3.807  1.00  1.10           H  
ATOM    859  N   THR A  57      -0.037   4.975   0.480  1.00  0.99           N  
ATOM    860  CA  THR A  57       0.673   6.189   0.880  1.00  0.99           C  
ATOM    861  C   THR A  57       1.767   6.513  -0.137  1.00  0.99           C  
ATOM    862  O   THR A  57       2.578   5.658  -0.516  1.00  0.99           O  
ATOM    863  CB  THR A  57       1.256   6.101   2.290  1.00  0.99           C  
ATOM    864  OG1 THR A  57       0.213   5.832   3.242  1.00  0.99           O  
ATOM    865  CG2 THR A  57       1.869   7.453   2.641  1.00  0.99           C  
ATOM    866  H   THR A  57       0.346   4.040   0.649  1.00  0.99           H  
ATOM    867  HA  THR A  57      -0.024   7.026   0.886  1.00  0.99           H  
ATOM    868  HB  THR A  57       2.004   5.337   2.337  1.00  0.99           H  
ATOM    869  HG1 THR A  57      -0.426   6.567   3.249  1.00  0.99           H  
ATOM    870 1HG2 THR A  57       2.269   7.412   3.646  1.00  0.99           H  
ATOM    871 2HG2 THR A  57       2.663   7.698   1.943  1.00  0.99           H  
ATOM    872 3HG2 THR A  57       1.096   8.222   2.590  1.00  0.99           H  
ATOM    873  N   TRP A  58       1.739   7.758  -0.587  1.00  0.88           N  
ATOM    874  CA  TRP A  58       2.600   8.310  -1.617  1.00  0.88           C  
ATOM    875  C   TRP A  58       3.576   9.343  -1.065  1.00  0.88           C  
ATOM    876  O   TRP A  58       3.169  10.463  -0.738  1.00  0.88           O  
ATOM    877  CB  TRP A  58       1.640   8.943  -2.622  1.00  0.88           C  
ATOM    878  CG  TRP A  58       2.086   9.479  -3.910  1.00  0.88           C  
ATOM    879  CD1 TRP A  58       3.154  10.207  -4.207  1.00  0.88           C  
ATOM    880  CD2 TRP A  58       1.353   9.323  -5.151  1.00  0.88           C  
ATOM    881  NE1 TRP A  58       3.133  10.522  -5.548  1.00  0.88           N  
ATOM    882  CE2 TRP A  58       2.052   9.986  -6.116  1.00  0.88           C  
ATOM    883  CE3 TRP A  58       0.160   8.673  -5.498  1.00  0.88           C  
ATOM    884  CZ2 TRP A  58       1.619  10.046  -7.404  1.00  0.88           C  
ATOM    885  CZ3 TRP A  58      -0.268   8.734  -6.797  1.00  0.88           C  
ATOM    886  CH2 TRP A  58       0.450   9.408  -7.716  1.00  0.88           C  
ATOM    887  H   TRP A  58       1.018   8.377  -0.214  1.00  0.88           H  
ATOM    888  HA  TRP A  58       3.167   7.499  -2.073  1.00  0.88           H  
ATOM    889 1HB  TRP A  58       0.857   8.214  -2.843  1.00  0.88           H  
ATOM    890 2HB  TRP A  58       1.134   9.765  -2.114  1.00  0.88           H  
ATOM    891  HD1 TRP A  58       3.918  10.518  -3.494  1.00  0.88           H  
ATOM    892  HE1 TRP A  58       3.816  11.081  -6.029  1.00  0.88           H  
ATOM    893  HE3 TRP A  58      -0.414   8.130  -4.749  1.00  0.88           H  
ATOM    894  HZ2 TRP A  58       2.170  10.584  -8.179  1.00  0.88           H  
ATOM    895  HZ3 TRP A  58      -1.195   8.229  -7.067  1.00  0.88           H  
ATOM    896  HH2 TRP A  58       0.106   9.447  -8.733  1.00  0.88           H  
ATOM    897  N   TYR A  59       4.840   8.944  -0.869  1.00  0.79           N  
ATOM    898  CA  TYR A  59       5.837   9.856  -0.313  1.00  0.79           C  
ATOM    899  C   TYR A  59       6.690  10.415  -1.441  1.00  0.79           C  
ATOM    900  O   TYR A  59       7.064   9.678  -2.359  1.00  0.79           O  
ATOM    901  CB  TYR A  59       6.784   9.148   0.675  1.00  0.79           C  
ATOM    902  CG  TYR A  59       6.181   8.670   1.926  1.00  0.79           C  
ATOM    903  CD1 TYR A  59       5.697   7.375   2.014  1.00  0.79           C  
ATOM    904  CD2 TYR A  59       6.103   9.520   2.992  1.00  0.79           C  
ATOM    905  CE1 TYR A  59       5.140   6.942   3.194  1.00  0.79           C  
ATOM    906  CE2 TYR A  59       5.536   9.100   4.166  1.00  0.79           C  
ATOM    907  CZ  TYR A  59       5.059   7.820   4.279  1.00  0.79           C  
ATOM    908  OH  TYR A  59       4.492   7.413   5.465  1.00  0.79           O  
ATOM    909  H   TYR A  59       5.132   7.997  -1.115  1.00  0.79           H  
ATOM    910  HA  TYR A  59       5.337  10.684   0.183  1.00  0.79           H  
ATOM    911 1HB  TYR A  59       7.225   8.289   0.182  1.00  0.79           H  
ATOM    912 2HB  TYR A  59       7.594   9.831   0.935  1.00  0.79           H  
ATOM    913  HD1 TYR A  59       5.759   6.703   1.154  1.00  0.79           H  
ATOM    914  HD2 TYR A  59       6.492  10.537   2.902  1.00  0.79           H  
ATOM    915  HE1 TYR A  59       4.759   5.933   3.270  1.00  0.79           H  
ATOM    916  HE2 TYR A  59       5.472   9.785   5.012  1.00  0.79           H  
ATOM    917  HH  TYR A  59       4.365   8.178   6.037  1.00  0.79           H  
ATOM    918  N   LEU A  60       6.999  11.701  -1.370  1.00  0.73           N  
ATOM    919  CA  LEU A  60       7.866  12.329  -2.362  1.00  0.73           C  
ATOM    920  C   LEU A  60       9.127  12.833  -1.704  1.00  0.73           C  
ATOM    921  O   LEU A  60       9.040  13.409  -0.624  1.00  0.73           O  
ATOM    922  CB  LEU A  60       7.169  13.518  -3.010  1.00  0.73           C  
ATOM    923  CG  LEU A  60       5.838  13.240  -3.698  1.00  0.73           C  
ATOM    924  CD1 LEU A  60       5.318  14.500  -4.239  1.00  0.73           C  
ATOM    925  CD2 LEU A  60       5.995  12.246  -4.745  1.00  0.73           C  
ATOM    926  H   LEU A  60       6.630  12.246  -0.590  1.00  0.73           H  
ATOM    927  HA  LEU A  60       8.133  11.600  -3.125  1.00  0.73           H  
ATOM    928 1HB  LEU A  60       6.978  14.254  -2.233  1.00  0.73           H  
ATOM    929 2HB  LEU A  60       7.844  13.961  -3.723  1.00  0.73           H  
ATOM    930  HG  LEU A  60       5.119  12.873  -2.964  1.00  0.73           H  
ATOM    931 1HD1 LEU A  60       4.361  14.331  -4.698  1.00  0.73           H  
ATOM    932 2HD1 LEU A  60       5.207  15.176  -3.421  1.00  0.73           H  
ATOM    933 3HD1 LEU A  60       6.009  14.904  -4.976  1.00  0.73           H  
ATOM    934 1HD2 LEU A  60       5.068  12.104  -5.192  1.00  0.73           H  
ATOM    935 2HD2 LEU A  60       6.670  12.564  -5.478  1.00  0.73           H  
ATOM    936 3HD2 LEU A  60       6.344  11.324  -4.305  1.00  0.73           H  
ATOM    937  N   ALA A  61      10.277  12.747  -2.375  1.00  0.71           N  
ATOM    938  CA  ALA A  61      11.487  13.290  -1.764  1.00  0.71           C  
ATOM    939  C   ALA A  61      12.431  13.997  -2.730  1.00  0.71           C  
ATOM    940  O   ALA A  61      12.744  13.509  -3.818  1.00  0.71           O  
ATOM    941  CB  ALA A  61      12.266  12.163  -1.096  1.00  0.71           C  
ATOM    942  H   ALA A  61      10.311  12.252  -3.259  1.00  0.71           H  
ATOM    943  HA  ALA A  61      11.182  14.009  -1.014  1.00  0.71           H  
ATOM    944 1HB  ALA A  61      13.144  12.578  -0.603  1.00  0.71           H  
ATOM    945 2HB  ALA A  61      11.637  11.678  -0.365  1.00  0.71           H  
ATOM    946 3HB  ALA A  61      12.575  11.440  -1.849  1.00  0.71           H  
ATOM    947  N   ILE A  62      12.905  15.150  -2.286  1.00  0.71           N  
ATOM    948  CA  ILE A  62      13.902  15.926  -2.999  1.00  0.71           C  
ATOM    949  C   ILE A  62      15.148  16.150  -2.114  1.00  0.71           C  
ATOM    950  O   ILE A  62      15.075  16.898  -1.141  1.00  0.71           O  
ATOM    951  CB  ILE A  62      13.314  17.258  -3.468  1.00  0.71           C  
ATOM    952  CG1 ILE A  62      12.141  17.043  -4.426  1.00  0.71           C  
ATOM    953  CG2 ILE A  62      14.339  18.016  -4.047  1.00  0.71           C  
ATOM    954  CD1 ILE A  62      11.391  18.297  -4.797  1.00  0.71           C  
ATOM    955  H   ILE A  62      12.542  15.505  -1.398  1.00  0.71           H  
ATOM    956  HA  ILE A  62      14.156  15.401  -3.909  1.00  0.71           H  
ATOM    957  HB  ILE A  62      12.922  17.797  -2.616  1.00  0.71           H  
ATOM    958 1HG1 ILE A  62      12.528  16.606  -5.337  1.00  0.71           H  
ATOM    959 2HG1 ILE A  62      11.434  16.359  -3.970  1.00  0.71           H  
ATOM    960 1HG2 ILE A  62      13.958  18.982  -4.370  1.00  0.71           H  
ATOM    961 2HG2 ILE A  62      15.109  18.149  -3.290  1.00  0.71           H  
ATOM    962 3HG2 ILE A  62      14.736  17.469  -4.889  1.00  0.71           H  
ATOM    963 1HD1 ILE A  62      10.579  18.056  -5.482  1.00  0.71           H  
ATOM    964 2HD1 ILE A  62      10.979  18.750  -3.896  1.00  0.71           H  
ATOM    965 3HD1 ILE A  62      12.070  18.997  -5.279  1.00  0.71           H  
ATOM    966  N   PRO A  63      16.301  15.527  -2.402  1.00  0.72           N  
ATOM    967  CA  PRO A  63      17.514  15.583  -1.596  1.00  0.72           C  
ATOM    968  C   PRO A  63      18.074  16.993  -1.386  1.00  0.72           C  
ATOM    969  O   PRO A  63      18.018  17.862  -2.269  1.00  0.72           O  
ATOM    970  CB  PRO A  63      18.501  14.726  -2.417  1.00  0.72           C  
ATOM    971  CG  PRO A  63      17.631  13.805  -3.241  1.00  0.72           C  
ATOM    972  CD  PRO A  63      16.401  14.615  -3.571  1.00  0.72           C  
ATOM    973  HA  PRO A  63      17.328  15.105  -0.626  1.00  0.72           H  
ATOM    974 1HB  PRO A  63      19.144  15.375  -3.031  1.00  0.72           H  
ATOM    975 2HB  PRO A  63      19.171  14.172  -1.737  1.00  0.72           H  
ATOM    976 1HG  PRO A  63      18.168  13.478  -4.147  1.00  0.72           H  
ATOM    977 2HG  PRO A  63      17.391  12.894  -2.672  1.00  0.72           H  
ATOM    978 1HD  PRO A  63      16.525  15.176  -4.514  1.00  0.72           H  
ATOM    979 2HD  PRO A  63      15.572  13.901  -3.610  1.00  0.72           H  
ATOM    980  N   THR A  64      18.690  17.184  -0.220  1.00  0.75           N  
ATOM    981  CA  THR A  64      19.394  18.419   0.132  1.00  0.75           C  
ATOM    982  C   THR A  64      20.904  18.187   0.032  1.00  0.75           C  
ATOM    983  O   THR A  64      21.722  19.051   0.383  1.00  0.75           O  
ATOM    984  CB  THR A  64      19.050  18.857   1.558  1.00  0.75           C  
ATOM    985  OG1 THR A  64      19.439  17.823   2.462  1.00  0.75           O  
ATOM    986  CG2 THR A  64      17.573  19.138   1.694  1.00  0.75           C  
ATOM    987  H   THR A  64      18.656  16.443   0.482  1.00  0.75           H  
ATOM    988  HA  THR A  64      19.110  19.205  -0.567  1.00  0.75           H  
ATOM    989  HB  THR A  64      19.602  19.762   1.804  1.00  0.75           H  
ATOM    990  HG1 THR A  64      19.238  16.954   2.055  1.00  0.75           H  
ATOM    991 1HG2 THR A  64      17.341  19.449   2.713  1.00  0.75           H  
ATOM    992 2HG2 THR A  64      17.322  19.923   1.010  1.00  0.75           H  
ATOM    993 3HG2 THR A  64      17.013  18.271   1.455  1.00  0.75           H  
ATOM    994  N   THR A  65      21.240  16.979  -0.393  1.00  0.77           N  
ATOM    995  CA  THR A  65      22.592  16.462  -0.527  1.00  0.77           C  
ATOM    996  C   THR A  65      23.168  16.779  -1.904  1.00  0.77           C  
ATOM    997  O   THR A  65      22.435  17.210  -2.796  1.00  0.77           O  
ATOM    998  CB  THR A  65      22.561  14.945  -0.402  1.00  0.77           C  
ATOM    999  OG1 THR A  65      21.868  14.436  -1.535  1.00  0.77           O  
ATOM   1000  CG2 THR A  65      21.827  14.504   0.860  1.00  0.77           C  
ATOM   1001  H   THR A  65      20.484  16.369  -0.658  1.00  0.77           H  
ATOM   1002  HA  THR A  65      23.227  16.904   0.240  1.00  0.77           H  
ATOM   1003  HB  THR A  65      23.569  14.558  -0.391  1.00  0.77           H  
ATOM   1004  HG1 THR A  65      22.506  14.370  -2.280  1.00  0.77           H  
ATOM   1005 1HG2 THR A  65      21.811  13.412   0.902  1.00  0.77           H  
ATOM   1006 2HG2 THR A  65      22.342  14.895   1.736  1.00  0.77           H  
ATOM   1007 3HG2 THR A  65      20.805  14.881   0.842  1.00  0.77           H  
ATOM   1008  N   GLY A  66      24.468  16.547  -2.087  1.00  0.78           N  
ATOM   1009  CA  GLY A  66      25.053  16.688  -3.414  1.00  0.78           C  
ATOM   1010  C   GLY A  66      24.895  15.349  -4.142  1.00  0.78           C  
ATOM   1011  O   GLY A  66      24.473  14.373  -3.521  1.00  0.78           O  
ATOM   1012  H   GLY A  66      25.039  16.241  -1.311  1.00  0.78           H  
ATOM   1013 1HA  GLY A  66      24.538  17.486  -3.946  1.00  0.78           H  
ATOM   1014 2HA  GLY A  66      26.106  16.954  -3.327  1.00  0.78           H  
ATOM   1015  N   PRO A  67      25.317  15.248  -5.409  1.00  0.78           N  
ATOM   1016  CA  PRO A  67      25.241  14.071  -6.265  1.00  0.78           C  
ATOM   1017  C   PRO A  67      25.637  12.754  -5.571  1.00  0.78           C  
ATOM   1018  O   PRO A  67      24.765  11.908  -5.360  1.00  0.78           O  
ATOM   1019  CB  PRO A  67      26.122  14.477  -7.458  1.00  0.78           C  
ATOM   1020  CG  PRO A  67      25.988  15.977  -7.518  1.00  0.78           C  
ATOM   1021  CD  PRO A  67      25.956  16.421  -6.069  1.00  0.78           C  
ATOM   1022  HA  PRO A  67      24.216  13.966  -6.598  1.00  0.78           H  
ATOM   1023 1HB  PRO A  67      27.111  14.097  -7.442  1.00  0.78           H  
ATOM   1024 2HB  PRO A  67      25.676  14.032  -8.361  1.00  0.78           H  
ATOM   1025 1HG  PRO A  67      26.842  16.402  -8.063  1.00  0.78           H  
ATOM   1026 2HG  PRO A  67      25.111  16.266  -8.066  1.00  0.78           H  
ATOM   1027 1HD  PRO A  67      26.971  16.588  -5.688  1.00  0.78           H  
ATOM   1028 2HD  PRO A  67      25.330  17.316  -5.997  1.00  0.78           H  
ATOM   1029  N   PRO A  68      26.903  12.549  -5.120  1.00  0.77           N  
ATOM   1030  CA  PRO A  68      27.389  11.275  -4.631  1.00  0.77           C  
ATOM   1031  C   PRO A  68      26.731  10.852  -3.320  1.00  0.77           C  
ATOM   1032  O   PRO A  68      26.875   9.696  -2.907  1.00  0.77           O  
ATOM   1033  CB  PRO A  68      28.875  11.539  -4.393  1.00  0.77           C  
ATOM   1034  CG  PRO A  68      28.961  13.012  -4.091  1.00  0.77           C  
ATOM   1035  CD  PRO A  68      27.914  13.658  -4.934  1.00  0.77           C  
ATOM   1036  HA  PRO A  68      27.245  10.512  -5.411  1.00  0.77           H  
ATOM   1037 1HB  PRO A  68      29.229  10.922  -3.552  1.00  0.77           H  
ATOM   1038 2HB  PRO A  68      29.457  11.245  -5.280  1.00  0.77           H  
ATOM   1039 1HG  PRO A  68      28.786  13.174  -3.009  1.00  0.77           H  
ATOM   1040 2HG  PRO A  68      29.971  13.387  -4.304  1.00  0.77           H  
ATOM   1041 1HD  PRO A  68      27.526  14.482  -4.358  1.00  0.77           H  
ATOM   1042 2HD  PRO A  68      28.406  13.966  -5.843  1.00  0.77           H  
ATOM   1043  N   ASP A  69      26.070  11.792  -2.631  1.00  0.75           N  
ATOM   1044  CA  ASP A  69      25.451  11.512  -1.348  1.00  0.75           C  
ATOM   1045  C   ASP A  69      23.921  11.413  -1.439  1.00  0.75           C  
ATOM   1046  O   ASP A  69      23.235  11.265  -0.418  1.00  0.75           O  
ATOM   1047  CB  ASP A  69      25.864  12.590  -0.347  1.00  0.75           C  
ATOM   1048  CG  ASP A  69      27.364  12.572  -0.029  1.00  0.75           C  
ATOM   1049  OD1 ASP A  69      27.904  11.506   0.141  1.00  0.75           O  
ATOM   1050  OD2 ASP A  69      27.953  13.628   0.048  1.00  0.75           O  
ATOM   1051  H   ASP A  69      25.921  12.722  -3.017  1.00  0.75           H  
ATOM   1052  HA  ASP A  69      25.828  10.554  -0.990  1.00  0.75           H  
ATOM   1053 1HB  ASP A  69      25.624  13.562  -0.771  1.00  0.75           H  
ATOM   1054 2HB  ASP A  69      25.296  12.476   0.577  1.00  0.75           H  
ATOM   1055  N   ALA A  70      23.382  11.434  -2.661  1.00  0.72           N  
ATOM   1056  CA  ALA A  70      21.934  11.368  -2.849  1.00  0.72           C  
ATOM   1057  C   ALA A  70      21.351  10.093  -2.264  1.00  0.72           C  
ATOM   1058  O   ALA A  70      20.236  10.100  -1.732  1.00  0.72           O  
ATOM   1059  CB  ALA A  70      21.607  11.480  -4.312  1.00  0.72           C  
ATOM   1060  H   ALA A  70      23.975  11.534  -3.490  1.00  0.72           H  
ATOM   1061  HA  ALA A  70      21.485  12.204  -2.327  1.00  0.72           H  
ATOM   1062 1HB  ALA A  70      20.529  11.472  -4.454  1.00  0.72           H  
ATOM   1063 2HB  ALA A  70      22.028  12.417  -4.662  1.00  0.72           H  
ATOM   1064 3HB  ALA A  70      22.056  10.648  -4.861  1.00  0.72           H  
ATOM   1065  N   GLY A  71      22.118   9.006  -2.331  1.00  0.70           N  
ATOM   1066  CA  GLY A  71      21.724   7.712  -1.819  1.00  0.70           C  
ATOM   1067  C   GLY A  71      21.574   7.717  -0.308  1.00  0.70           C  
ATOM   1068  O   GLY A  71      20.898   6.855   0.244  1.00  0.70           O  
ATOM   1069  H   GLY A  71      23.026   9.061  -2.768  1.00  0.70           H  
ATOM   1070 1HA  GLY A  71      20.792   7.407  -2.283  1.00  0.70           H  
ATOM   1071 2HA  GLY A  71      22.477   6.979  -2.102  1.00  0.70           H  
ATOM   1072  N   VAL A  72      22.185   8.689   0.378  1.00  0.69           N  
ATOM   1073  CA  VAL A  72      22.068   8.767   1.824  1.00  0.69           C  
ATOM   1074  C   VAL A  72      20.715   9.356   2.132  1.00  0.69           C  
ATOM   1075  O   VAL A  72      19.974   8.849   2.975  1.00  0.69           O  
ATOM   1076  CB  VAL A  72      23.157   9.663   2.433  1.00  0.69           C  
ATOM   1077  CG1 VAL A  72      22.916   9.813   3.925  1.00  0.69           C  
ATOM   1078  CG2 VAL A  72      24.523   9.076   2.134  1.00  0.69           C  
ATOM   1079  H   VAL A  72      22.712   9.415  -0.102  1.00  0.69           H  
ATOM   1080  HA  VAL A  72      22.136   7.766   2.249  1.00  0.69           H  
ATOM   1081  HB  VAL A  72      23.090  10.657   1.996  1.00  0.69           H  
ATOM   1082 1HG1 VAL A  72      23.677  10.465   4.351  1.00  0.69           H  
ATOM   1083 2HG1 VAL A  72      21.928  10.249   4.088  1.00  0.69           H  
ATOM   1084 3HG1 VAL A  72      22.966   8.835   4.402  1.00  0.69           H  
ATOM   1085 1HG2 VAL A  72      25.296   9.720   2.553  1.00  0.69           H  
ATOM   1086 2HG2 VAL A  72      24.597   8.082   2.574  1.00  0.69           H  
ATOM   1087 3HG2 VAL A  72      24.655   9.009   1.051  1.00  0.69           H  
ATOM   1088  N   GLY A  73      20.388  10.430   1.415  1.00  0.68           N  
ATOM   1089  CA  GLY A  73      19.100  11.097   1.581  1.00  0.68           C  
ATOM   1090  C   GLY A  73      17.974  10.105   1.291  1.00  0.68           C  
ATOM   1091  O   GLY A  73      17.059   9.897   2.099  1.00  0.68           O  
ATOM   1092  H   GLY A  73      21.069  10.777   0.736  1.00  0.68           H  
ATOM   1093 1HA  GLY A  73      19.015  11.481   2.591  1.00  0.68           H  
ATOM   1094 2HA  GLY A  73      19.036  11.947   0.901  1.00  0.68           H  
ATOM   1095  N   PHE A  74      18.070   9.489   0.117  1.00  0.68           N  
ATOM   1096  CA  PHE A  74      17.117   8.510  -0.376  1.00  0.68           C  
ATOM   1097  C   PHE A  74      16.970   7.314   0.549  1.00  0.68           C  
ATOM   1098  O   PHE A  74      15.845   6.947   0.900  1.00  0.68           O  
ATOM   1099  CB  PHE A  74      17.556   8.075  -1.756  1.00  0.68           C  
ATOM   1100  CG  PHE A  74      16.761   7.018  -2.432  1.00  0.68           C  
ATOM   1101  CD1 PHE A  74      15.548   7.306  -2.967  1.00  0.68           C  
ATOM   1102  CD2 PHE A  74      17.265   5.763  -2.605  1.00  0.68           C  
ATOM   1103  CE1 PHE A  74      14.841   6.367  -3.683  1.00  0.68           C  
ATOM   1104  CE2 PHE A  74      16.565   4.834  -3.321  1.00  0.68           C  
ATOM   1105  CZ  PHE A  74      15.373   5.143  -3.869  1.00  0.68           C  
ATOM   1106  H   PHE A  74      18.866   9.715  -0.480  1.00  0.68           H  
ATOM   1107  HA  PHE A  74      16.146   8.996  -0.459  1.00  0.68           H  
ATOM   1108 1HB  PHE A  74      17.580   8.947  -2.410  1.00  0.68           H  
ATOM   1109 2HB  PHE A  74      18.573   7.718  -1.686  1.00  0.68           H  
ATOM   1110  HD1 PHE A  74      15.157   8.300  -2.826  1.00  0.68           H  
ATOM   1111  HD2 PHE A  74      18.244   5.518  -2.189  1.00  0.68           H  
ATOM   1112  HE1 PHE A  74      13.871   6.614  -4.119  1.00  0.68           H  
ATOM   1113  HE2 PHE A  74      16.973   3.848  -3.473  1.00  0.68           H  
ATOM   1114  HZ  PHE A  74      14.856   4.400  -4.449  1.00  0.68           H  
ATOM   1115  N   LYS A  75      18.090   6.705   0.957  1.00  0.68           N  
ATOM   1116  CA  LYS A  75      18.033   5.549   1.832  1.00  0.68           C  
ATOM   1117  C   LYS A  75      17.444   5.919   3.182  1.00  0.68           C  
ATOM   1118  O   LYS A  75      16.655   5.155   3.740  1.00  0.68           O  
ATOM   1119  CB  LYS A  75      19.428   4.966   2.032  1.00  0.68           C  
ATOM   1120  CG  LYS A  75      19.499   3.723   2.890  1.00  0.68           C  
ATOM   1121  CD  LYS A  75      18.872   2.560   2.185  1.00  0.68           C  
ATOM   1122  CE  LYS A  75      19.137   1.252   2.905  1.00  0.68           C  
ATOM   1123  NZ  LYS A  75      20.600   1.026   3.069  1.00  0.68           N  
ATOM   1124  H   LYS A  75      19.009   7.021   0.657  1.00  0.68           H  
ATOM   1125  HA  LYS A  75      17.396   4.797   1.371  1.00  0.68           H  
ATOM   1126 1HB  LYS A  75      19.854   4.710   1.061  1.00  0.68           H  
ATOM   1127 2HB  LYS A  75      20.073   5.726   2.482  1.00  0.68           H  
ATOM   1128 1HG  LYS A  75      20.544   3.489   3.097  1.00  0.68           H  
ATOM   1129 2HG  LYS A  75      18.984   3.900   3.833  1.00  0.68           H  
ATOM   1130 1HD  LYS A  75      17.796   2.716   2.100  1.00  0.68           H  
ATOM   1131 2HD  LYS A  75      19.292   2.502   1.191  1.00  0.68           H  
ATOM   1132 1HE  LYS A  75      18.659   1.252   3.883  1.00  0.68           H  
ATOM   1133 2HE  LYS A  75      18.725   0.440   2.306  1.00  0.68           H  
ATOM   1134 1HZ  LYS A  75      20.774   0.144   3.519  1.00  0.68           H  
ATOM   1135 2HZ  LYS A  75      21.042   1.043   2.138  1.00  0.68           H  
ATOM   1136 3HZ  LYS A  75      20.994   1.768   3.620  1.00  0.68           H  
ATOM   1137  N   ALA A  76      17.807   7.089   3.726  1.00  0.68           N  
ATOM   1138  CA  ALA A  76      17.257   7.496   5.009  1.00  0.68           C  
ATOM   1139  C   ALA A  76      15.743   7.616   4.900  1.00  0.68           C  
ATOM   1140  O   ALA A  76      15.015   7.195   5.804  1.00  0.68           O  
ATOM   1141  CB  ALA A  76      17.872   8.809   5.453  1.00  0.68           C  
ATOM   1142  H   ALA A  76      18.477   7.706   3.264  1.00  0.68           H  
ATOM   1143  HA  ALA A  76      17.488   6.725   5.742  1.00  0.68           H  
ATOM   1144 1HB  ALA A  76      17.468   9.094   6.417  1.00  0.68           H  
ATOM   1145 2HB  ALA A  76      18.952   8.699   5.530  1.00  0.68           H  
ATOM   1146 3HB  ALA A  76      17.645   9.588   4.719  1.00  0.68           H  
ATOM   1147  N   GLY A  77      15.267   8.153   3.771  1.00  0.69           N  
ATOM   1148  CA  GLY A  77      13.844   8.281   3.494  1.00  0.69           C  
ATOM   1149  C   GLY A  77      13.193   6.903   3.411  1.00  0.69           C  
ATOM   1150  O   GLY A  77      12.196   6.620   4.077  1.00  0.69           O  
ATOM   1151  H   GLY A  77      15.928   8.514   3.078  1.00  0.69           H  
ATOM   1152 1HA  GLY A  77      13.367   8.874   4.274  1.00  0.69           H  
ATOM   1153 2HA  GLY A  77      13.709   8.810   2.551  1.00  0.69           H  
ATOM   1154  N   ALA A  78      13.765   6.027   2.585  1.00  0.69           N  
ATOM   1155  CA  ALA A  78      13.215   4.692   2.393  1.00  0.69           C  
ATOM   1156  C   ALA A  78      13.148   3.931   3.712  1.00  0.69           C  
ATOM   1157  O   ALA A  78      12.160   3.248   4.004  1.00  0.69           O  
ATOM   1158  CB  ALA A  78      14.077   3.926   1.400  1.00  0.69           C  
ATOM   1159  H   ALA A  78      14.593   6.307   2.064  1.00  0.69           H  
ATOM   1160  HA  ALA A  78      12.206   4.787   2.001  1.00  0.69           H  
ATOM   1161 1HB  ALA A  78      13.648   2.933   1.245  1.00  0.69           H  
ATOM   1162 2HB  ALA A  78      14.110   4.464   0.452  1.00  0.69           H  
ATOM   1163 3HB  ALA A  78      15.084   3.832   1.797  1.00  0.69           H  
ATOM   1164  N   LYS A  79      14.165   4.094   4.558  1.00  0.70           N  
ATOM   1165  CA  LYS A  79      14.170   3.418   5.841  1.00  0.70           C  
ATOM   1166  C   LYS A  79      13.127   4.015   6.774  1.00  0.70           C  
ATOM   1167  O   LYS A  79      12.305   3.290   7.333  1.00  0.70           O  
ATOM   1168  CB  LYS A  79      15.555   3.500   6.484  1.00  0.70           C  
ATOM   1169  CG  LYS A  79      15.682   2.797   7.830  1.00  0.70           C  
ATOM   1170  CD  LYS A  79      17.115   2.869   8.354  1.00  0.70           C  
ATOM   1171  CE  LYS A  79      17.250   2.185   9.709  1.00  0.70           C  
ATOM   1172  NZ  LYS A  79      18.646   2.251  10.228  1.00  0.70           N  
ATOM   1173  H   LYS A  79      14.968   4.662   4.291  1.00  0.70           H  
ATOM   1174  HA  LYS A  79      13.919   2.370   5.681  1.00  0.70           H  
ATOM   1175 1HB  LYS A  79      16.293   3.075   5.803  1.00  0.70           H  
ATOM   1176 2HB  LYS A  79      15.820   4.552   6.624  1.00  0.70           H  
ATOM   1177 1HG  LYS A  79      15.016   3.275   8.549  1.00  0.70           H  
ATOM   1178 2HG  LYS A  79      15.390   1.753   7.726  1.00  0.70           H  
ATOM   1179 1HD  LYS A  79      17.786   2.389   7.641  1.00  0.70           H  
ATOM   1180 2HD  LYS A  79      17.407   3.916   8.451  1.00  0.70           H  
ATOM   1181 1HE  LYS A  79      16.586   2.671  10.422  1.00  0.70           H  
ATOM   1182 2HE  LYS A  79      16.959   1.139   9.612  1.00  0.70           H  
ATOM   1183 1HZ  LYS A  79      18.696   1.789  11.125  1.00  0.70           H  
ATOM   1184 2HZ  LYS A  79      19.270   1.792   9.578  1.00  0.70           H  
ATOM   1185 3HZ  LYS A  79      18.922   3.217  10.332  1.00  0.70           H  
ATOM   1186  N   ARG A  80      13.119   5.341   6.903  1.00  0.71           N  
ATOM   1187  CA  ARG A  80      12.212   6.040   7.805  1.00  0.71           C  
ATOM   1188  C   ARG A  80      10.751   5.774   7.500  1.00  0.71           C  
ATOM   1189  O   ARG A  80       9.923   5.679   8.408  1.00  0.71           O  
ATOM   1190  CB  ARG A  80      12.444   7.535   7.739  1.00  0.71           C  
ATOM   1191  CG  ARG A  80      11.540   8.367   8.642  1.00  0.71           C  
ATOM   1192  CD  ARG A  80      11.766   8.096  10.096  1.00  0.71           C  
ATOM   1193  NE  ARG A  80      13.085   8.547  10.559  1.00  0.71           N  
ATOM   1194  CZ  ARG A  80      13.583   8.305  11.793  1.00  0.71           C  
ATOM   1195  NH1 ARG A  80      12.867   7.633  12.668  1.00  0.71           N  
ATOM   1196  NH2 ARG A  80      14.787   8.741  12.132  1.00  0.71           N  
ATOM   1197  H   ARG A  80      13.794   5.902   6.385  1.00  0.71           H  
ATOM   1198  HA  ARG A  80      12.420   5.701   8.818  1.00  0.71           H  
ATOM   1199 1HB  ARG A  80      13.473   7.738   8.007  1.00  0.71           H  
ATOM   1200 2HB  ARG A  80      12.301   7.880   6.710  1.00  0.71           H  
ATOM   1201 1HG  ARG A  80      11.715   9.413   8.466  1.00  0.71           H  
ATOM   1202 2HG  ARG A  80      10.501   8.134   8.404  1.00  0.71           H  
ATOM   1203 1HD  ARG A  80      11.006   8.614  10.680  1.00  0.71           H  
ATOM   1204 2HD  ARG A  80      11.690   7.024  10.276  1.00  0.71           H  
ATOM   1205  HE  ARG A  80      13.663   9.064   9.910  1.00  0.71           H  
ATOM   1206 1HH1 ARG A  80      11.947   7.298  12.418  1.00  0.71           H  
ATOM   1207 2HH1 ARG A  80      13.236   7.452  13.590  1.00  0.71           H  
ATOM   1208 1HH2 ARG A  80      15.350   9.258  11.472  1.00  0.71           H  
ATOM   1209 2HH2 ARG A  80      15.146   8.552  13.057  1.00  0.71           H  
ATOM   1210  N   HIS A  81      10.423   5.645   6.223  1.00  0.72           N  
ATOM   1211  CA  HIS A  81       9.043   5.445   5.841  1.00  0.72           C  
ATOM   1212  C   HIS A  81       8.718   3.960   5.639  1.00  0.72           C  
ATOM   1213  O   HIS A  81       7.608   3.617   5.222  1.00  0.72           O  
ATOM   1214  CB  HIS A  81       8.749   6.234   4.564  1.00  0.72           C  
ATOM   1215  CG  HIS A  81       9.005   7.693   4.736  1.00  0.72           C  
ATOM   1216  ND1 HIS A  81       8.358   8.463   5.675  1.00  0.72           N  
ATOM   1217  CD2 HIS A  81       9.831   8.530   4.070  1.00  0.72           C  
ATOM   1218  CE1 HIS A  81       8.792   9.705   5.589  1.00  0.72           C  
ATOM   1219  NE2 HIS A  81       9.679   9.765   4.622  1.00  0.72           N  
ATOM   1220  H   HIS A  81      11.137   5.745   5.499  1.00  0.72           H  
ATOM   1221  HA  HIS A  81       8.390   5.823   6.625  1.00  0.72           H  
ATOM   1222 1HB  HIS A  81       9.400   5.881   3.764  1.00  0.72           H  
ATOM   1223 2HB  HIS A  81       7.722   6.080   4.257  1.00  0.72           H  
ATOM   1224  HD1 HIS A  81       7.676   8.145   6.333  1.00  0.72           H  
ATOM   1225  HD2 HIS A  81      10.526   8.386   3.245  1.00  0.72           H  
ATOM   1226  HE1 HIS A  81       8.405  10.477   6.252  1.00  0.72           H  
ATOM   1227  N   ASN A  82       9.681   3.078   5.942  1.00  0.74           N  
ATOM   1228  CA  ASN A  82       9.538   1.635   5.773  1.00  0.74           C  
ATOM   1229  C   ASN A  82       9.104   1.225   4.366  1.00  0.74           C  
ATOM   1230  O   ASN A  82       8.190   0.413   4.207  1.00  0.74           O  
ATOM   1231  CB  ASN A  82       8.606   1.060   6.826  1.00  0.74           C  
ATOM   1232  CG  ASN A  82       9.180   1.163   8.233  1.00  0.74           C  
ATOM   1233  OD1 ASN A  82      10.330   0.779   8.477  1.00  0.74           O  
ATOM   1234  ND2 ASN A  82       8.401   1.674   9.154  1.00  0.74           N  
ATOM   1235  H   ASN A  82      10.566   3.404   6.324  1.00  0.74           H  
ATOM   1236  HA  ASN A  82      10.525   1.194   5.933  1.00  0.74           H  
ATOM   1237 1HB  ASN A  82       7.650   1.578   6.797  1.00  0.74           H  
ATOM   1238 2HB  ASN A  82       8.415   0.012   6.602  1.00  0.74           H  
ATOM   1239 1HD2 ASN A  82       8.735   1.766  10.094  1.00  0.74           H  
ATOM   1240 2HD2 ASN A  82       7.482   1.975   8.922  1.00  0.74           H  
ATOM   1241  N   VAL A  83       9.746   1.800   3.344  1.00  0.77           N  
ATOM   1242  CA  VAL A  83       9.399   1.491   1.965  1.00  0.77           C  
ATOM   1243  C   VAL A  83      10.415   0.515   1.333  1.00  0.77           C  
ATOM   1244  O   VAL A  83      11.593   0.855   1.220  1.00  0.77           O  
ATOM   1245  CB  VAL A  83       9.362   2.778   1.134  1.00  0.77           C  
ATOM   1246  CG1 VAL A  83       9.015   2.444  -0.284  1.00  0.77           C  
ATOM   1247  CG2 VAL A  83       8.344   3.723   1.712  1.00  0.77           C  
ATOM   1248  H   VAL A  83      10.509   2.449   3.543  1.00  0.77           H  
ATOM   1249  HA  VAL A  83       8.392   1.100   1.955  1.00  0.77           H  
ATOM   1250  HB  VAL A  83      10.345   3.247   1.147  1.00  0.77           H  
ATOM   1251 1HG1 VAL A  83       8.981   3.346  -0.875  1.00  0.77           H  
ATOM   1252 2HG1 VAL A  83       9.755   1.761  -0.698  1.00  0.77           H  
ATOM   1253 3HG1 VAL A  83       8.045   1.972  -0.306  1.00  0.77           H  
ATOM   1254 1HG2 VAL A  83       8.309   4.639   1.133  1.00  0.77           H  
ATOM   1255 2HG2 VAL A  83       7.376   3.249   1.693  1.00  0.77           H  
ATOM   1256 3HG2 VAL A  83       8.612   3.948   2.729  1.00  0.77           H  
ATOM   1257  N   PRO A  84      10.000  -0.705   0.925  1.00  0.78           N  
ATOM   1258  CA  PRO A  84      10.830  -1.731   0.311  1.00  0.78           C  
ATOM   1259  C   PRO A  84      11.447  -1.196  -0.955  1.00  0.78           C  
ATOM   1260  O   PRO A  84      10.836  -0.381  -1.640  1.00  0.78           O  
ATOM   1261  CB  PRO A  84       9.841  -2.857   0.003  1.00  0.78           C  
ATOM   1262  CG  PRO A  84       8.709  -2.648   0.970  1.00  0.78           C  
ATOM   1263  CD  PRO A  84       8.604  -1.145   1.148  1.00  0.78           C  
ATOM   1264  HA  PRO A  84      11.605  -2.052   1.025  1.00  0.78           H  
ATOM   1265 1HB  PRO A  84       9.524  -2.797  -1.050  1.00  0.78           H  
ATOM   1266 2HB  PRO A  84      10.333  -3.832   0.132  1.00  0.78           H  
ATOM   1267 1HG  PRO A  84       7.784  -3.093   0.574  1.00  0.78           H  
ATOM   1268 2HG  PRO A  84       8.925  -3.164   1.917  1.00  0.78           H  
ATOM   1269 1HD  PRO A  84       7.918  -0.691   0.415  1.00  0.78           H  
ATOM   1270 2HD  PRO A  84       8.288  -0.989   2.183  1.00  0.78           H  
ATOM   1271  N   VAL A  85      12.604  -1.718  -1.335  1.00  0.78           N  
ATOM   1272  CA  VAL A  85      13.260  -1.225  -2.541  1.00  0.78           C  
ATOM   1273  C   VAL A  85      12.399  -1.296  -3.796  1.00  0.78           C  
ATOM   1274  O   VAL A  85      12.415  -0.383  -4.622  1.00  0.78           O  
ATOM   1275  CB  VAL A  85      14.565  -1.943  -2.831  1.00  0.78           C  
ATOM   1276  CG1 VAL A  85      14.991  -1.517  -4.173  1.00  0.78           C  
ATOM   1277  CG2 VAL A  85      15.612  -1.562  -1.797  1.00  0.78           C  
ATOM   1278  H   VAL A  85      13.061  -2.413  -0.762  1.00  0.78           H  
ATOM   1279  HA  VAL A  85      13.515  -0.203  -2.360  1.00  0.78           H  
ATOM   1280  HB  VAL A  85      14.409  -3.022  -2.841  1.00  0.78           H  
ATOM   1281 1HG1 VAL A  85      15.906  -1.996  -4.446  1.00  0.78           H  
ATOM   1282 2HG1 VAL A  85      14.223  -1.782  -4.886  1.00  0.78           H  
ATOM   1283 3HG1 VAL A  85      15.124  -0.443  -4.172  1.00  0.78           H  
ATOM   1284 1HG2 VAL A  85      16.555  -2.060  -2.030  1.00  0.78           H  
ATOM   1285 2HG2 VAL A  85      15.757  -0.482  -1.813  1.00  0.78           H  
ATOM   1286 3HG2 VAL A  85      15.277  -1.866  -0.806  1.00  0.78           H  
ATOM   1287  N   GLU A  86      11.634  -2.365  -3.931  1.00  0.77           N  
ATOM   1288  CA  GLU A  86      10.781  -2.574  -5.094  1.00  0.77           C  
ATOM   1289  C   GLU A  86       9.704  -1.487  -5.242  1.00  0.77           C  
ATOM   1290  O   GLU A  86       9.114  -1.340  -6.313  1.00  0.77           O  
ATOM   1291  CB  GLU A  86      10.130  -3.955  -5.008  1.00  0.77           C  
ATOM   1292  CG  GLU A  86      11.123  -5.116  -5.161  1.00  0.77           C  
ATOM   1293  CD  GLU A  86      10.486  -6.484  -5.039  1.00  0.77           C  
ATOM   1294  OE1 GLU A  86       9.310  -6.555  -4.778  1.00  0.77           O  
ATOM   1295  OE2 GLU A  86      11.185  -7.457  -5.205  1.00  0.77           O  
ATOM   1296  H   GLU A  86      11.660  -3.065  -3.208  1.00  0.77           H  
ATOM   1297  HA  GLU A  86      11.414  -2.544  -5.984  1.00  0.77           H  
ATOM   1298 1HB  GLU A  86       9.629  -4.059  -4.044  1.00  0.77           H  
ATOM   1299 2HB  GLU A  86       9.372  -4.050  -5.785  1.00  0.77           H  
ATOM   1300 1HG  GLU A  86      11.604  -5.037  -6.139  1.00  0.77           H  
ATOM   1301 2HG  GLU A  86      11.898  -5.011  -4.402  1.00  0.77           H  
ATOM   1302  N   GLN A  87       9.399  -0.779  -4.150  1.00  0.74           N  
ATOM   1303  CA  GLN A  87       8.395   0.271  -4.138  1.00  0.74           C  
ATOM   1304  C   GLN A  87       9.030   1.666  -4.249  1.00  0.74           C  
ATOM   1305  O   GLN A  87       8.343   2.689  -4.103  1.00  0.74           O  
ATOM   1306  CB  GLN A  87       7.541   0.164  -2.888  1.00  0.74           C  
ATOM   1307  CG  GLN A  87       6.795  -1.159  -2.759  1.00  0.74           C  
ATOM   1308  CD  GLN A  87       5.869  -1.439  -3.943  1.00  0.74           C  
ATOM   1309  OE1 GLN A  87       5.024  -0.637  -4.325  1.00  0.74           O  
ATOM   1310  NE2 GLN A  87       6.033  -2.616  -4.533  1.00  0.74           N  
ATOM   1311  H   GLN A  87       9.927  -0.919  -3.292  1.00  0.74           H  
ATOM   1312  HA  GLN A  87       7.746   0.135  -5.002  1.00  0.74           H  
ATOM   1313 1HB  GLN A  87       8.183   0.257  -2.016  1.00  0.74           H  
ATOM   1314 2HB  GLN A  87       6.826   0.965  -2.855  1.00  0.74           H  
ATOM   1315 1HG  GLN A  87       7.524  -1.965  -2.687  1.00  0.74           H  
ATOM   1316 2HG  GLN A  87       6.189  -1.118  -1.853  1.00  0.74           H  
ATOM   1317 1HE2 GLN A  87       5.465  -2.868  -5.317  1.00  0.74           H  
ATOM   1318 2HE2 GLN A  87       6.732  -3.252  -4.203  1.00  0.74           H  
ATOM   1319  N   LEU A  88      10.342   1.715  -4.494  1.00  0.71           N  
ATOM   1320  CA  LEU A  88      11.000   2.999  -4.645  1.00  0.71           C  
ATOM   1321  C   LEU A  88      11.051   3.332  -6.138  1.00  0.71           C  
ATOM   1322  O   LEU A  88      11.299   2.445  -6.972  1.00  0.71           O  
ATOM   1323  CB  LEU A  88      12.430   2.952  -4.083  1.00  0.71           C  
ATOM   1324  CG  LEU A  88      12.556   2.502  -2.614  1.00  0.71           C  
ATOM   1325  CD1 LEU A  88      14.014   2.387  -2.168  1.00  0.71           C  
ATOM   1326  CD2 LEU A  88      11.882   3.440  -1.786  1.00  0.71           C  
ATOM   1327  H   LEU A  88      10.896   0.863  -4.589  1.00  0.71           H  
ATOM   1328  HA  LEU A  88      10.429   3.767  -4.127  1.00  0.71           H  
ATOM   1329 1HB  LEU A  88      13.039   2.294  -4.700  1.00  0.71           H  
ATOM   1330 2HB  LEU A  88      12.805   3.952  -4.145  1.00  0.71           H  
ATOM   1331  HG  LEU A  88      12.089   1.540  -2.521  1.00  0.71           H  
ATOM   1332 1HD1 LEU A  88      14.044   2.040  -1.136  1.00  0.71           H  
ATOM   1333 2HD1 LEU A  88      14.549   1.687  -2.804  1.00  0.71           H  
ATOM   1334 3HD1 LEU A  88      14.476   3.330  -2.219  1.00  0.71           H  
ATOM   1335 1HD2 LEU A  88      11.929   3.117  -0.748  1.00  0.71           H  
ATOM   1336 2HD2 LEU A  88      12.358   4.407  -1.895  1.00  0.71           H  
ATOM   1337 3HD2 LEU A  88      10.862   3.489  -2.122  1.00  0.71           H  
ATOM   1338  N   LEU A  89      10.830   4.611  -6.453  1.00  0.68           N  
ATOM   1339  CA  LEU A  89      10.871   5.135  -7.819  1.00  0.68           C  
ATOM   1340  C   LEU A  89      11.800   6.334  -7.913  1.00  0.68           C  
ATOM   1341  O   LEU A  89      11.655   7.298  -7.163  1.00  0.68           O  
ATOM   1342  CB  LEU A  89       9.468   5.555  -8.295  1.00  0.68           C  
ATOM   1343  CG  LEU A  89       9.407   6.222  -9.691  1.00  0.68           C  
ATOM   1344  CD1 LEU A  89       9.819   5.216 -10.716  1.00  0.68           C  
ATOM   1345  CD2 LEU A  89       8.006   6.741  -9.971  1.00  0.68           C  
ATOM   1346  H   LEU A  89      10.612   5.255  -5.691  1.00  0.68           H  
ATOM   1347  HA  LEU A  89      11.242   4.356  -8.475  1.00  0.68           H  
ATOM   1348 1HB  LEU A  89       8.829   4.674  -8.314  1.00  0.68           H  
ATOM   1349 2HB  LEU A  89       9.076   6.242  -7.579  1.00  0.68           H  
ATOM   1350  HG  LEU A  89      10.113   7.055  -9.729  1.00  0.68           H  
ATOM   1351 1HD1 LEU A  89       9.806   5.647 -11.681  1.00  0.68           H  
ATOM   1352 2HD1 LEU A  89      10.812   4.887 -10.490  1.00  0.68           H  
ATOM   1353 3HD1 LEU A  89       9.136   4.374 -10.691  1.00  0.68           H  
ATOM   1354 1HD2 LEU A  89       7.990   7.204 -10.958  1.00  0.68           H  
ATOM   1355 2HD2 LEU A  89       7.300   5.917  -9.945  1.00  0.68           H  
ATOM   1356 3HD2 LEU A  89       7.726   7.476  -9.228  1.00  0.68           H  
ATOM   1357  N   VAL A  90      12.748   6.268  -8.828  1.00  0.66           N  
ATOM   1358  CA  VAL A  90      13.708   7.340  -9.012  1.00  0.66           C  
ATOM   1359  C   VAL A  90      13.462   8.073 -10.332  1.00  0.66           C  
ATOM   1360  O   VAL A  90      13.440   7.448 -11.394  1.00  0.66           O  
ATOM   1361  CB  VAL A  90      15.109   6.727  -8.955  1.00  0.66           C  
ATOM   1362  CG1 VAL A  90      16.139   7.739  -9.145  1.00  0.66           C  
ATOM   1363  CG2 VAL A  90      15.302   5.998  -7.600  1.00  0.66           C  
ATOM   1364  H   VAL A  90      12.822   5.422  -9.390  1.00  0.66           H  
ATOM   1365  HA  VAL A  90      13.592   8.058  -8.214  1.00  0.66           H  
ATOM   1366  HB  VAL A  90      15.206   6.015  -9.765  1.00  0.66           H  
ATOM   1367 1HG1 VAL A  90      17.110   7.249  -9.118  1.00  0.66           H  
ATOM   1368 2HG1 VAL A  90      16.004   8.226 -10.086  1.00  0.66           H  
ATOM   1369 3HG1 VAL A  90      16.076   8.476  -8.349  1.00  0.66           H  
ATOM   1370 1HG2 VAL A  90      16.281   5.553  -7.556  1.00  0.66           H  
ATOM   1371 2HG2 VAL A  90      15.213   6.682  -6.798  1.00  0.66           H  
ATOM   1372 3HG2 VAL A  90      14.546   5.223  -7.488  1.00  0.66           H  
ATOM   1373  N   VAL A  91      13.263   9.394 -10.255  1.00  0.65           N  
ATOM   1374  CA  VAL A  91      12.937  10.210 -11.425  1.00  0.65           C  
ATOM   1375  C   VAL A  91      14.119  11.102 -11.846  1.00  0.65           C  
ATOM   1376  O   VAL A  91      14.647  11.900 -11.059  1.00  0.65           O  
ATOM   1377  CB  VAL A  91      11.701  11.088 -11.129  1.00  0.65           C  
ATOM   1378  CG1 VAL A  91      11.382  11.901 -12.336  1.00  0.65           C  
ATOM   1379  CG2 VAL A  91      10.504  10.203 -10.705  1.00  0.65           C  
ATOM   1380  H   VAL A  91      13.307   9.839  -9.343  1.00  0.65           H  
ATOM   1381  HA  VAL A  91      12.694   9.545 -12.248  1.00  0.65           H  
ATOM   1382  HB  VAL A  91      11.933  11.776 -10.319  1.00  0.65           H  
ATOM   1383 1HG1 VAL A  91      10.527  12.519 -12.130  1.00  0.65           H  
ATOM   1384 2HG1 VAL A  91      12.226  12.515 -12.596  1.00  0.65           H  
ATOM   1385 3HG1 VAL A  91      11.160  11.236 -13.163  1.00  0.65           H  
ATOM   1386 1HG2 VAL A  91       9.643  10.835 -10.488  1.00  0.65           H  
ATOM   1387 2HG2 VAL A  91      10.252   9.518 -11.492  1.00  0.65           H  
ATOM   1388 3HG2 VAL A  91      10.775   9.640  -9.810  1.00  0.65           H  
ATOM   1389  N   PHE A  92      14.548  10.952 -13.094  1.00  0.65           N  
ATOM   1390  CA  PHE A  92      15.729  11.678 -13.574  1.00  0.65           C  
ATOM   1391  C   PHE A  92      15.783  11.911 -15.074  1.00  0.65           C  
ATOM   1392  O   PHE A  92      15.032  11.300 -15.825  1.00  0.65           O  
ATOM   1393  CB  PHE A  92      16.958  10.914 -13.150  1.00  0.65           C  
ATOM   1394  CG  PHE A  92      16.991   9.578 -13.689  1.00  0.65           C  
ATOM   1395  CD1 PHE A  92      17.647   9.277 -14.856  1.00  0.65           C  
ATOM   1396  CD2 PHE A  92      16.340   8.604 -13.021  1.00  0.65           C  
ATOM   1397  CE1 PHE A  92      17.649   7.995 -15.333  1.00  0.65           C  
ATOM   1398  CE2 PHE A  92      16.326   7.357 -13.456  1.00  0.65           C  
ATOM   1399  CZ  PHE A  92      16.985   7.022 -14.627  1.00  0.65           C  
ATOM   1400  H   PHE A  92      14.057  10.286 -13.699  1.00  0.65           H  
ATOM   1401  HA  PHE A  92      15.742  12.653 -13.086  1.00  0.65           H  
ATOM   1402 1HB  PHE A  92      17.863  11.438 -13.462  1.00  0.65           H  
ATOM   1403 2HB  PHE A  92      16.962  10.846 -12.084  1.00  0.65           H  
ATOM   1404  HD1 PHE A  92      18.168  10.061 -15.387  1.00  0.65           H  
ATOM   1405  HD2 PHE A  92      15.823   8.854 -12.116  1.00  0.65           H  
ATOM   1406  HE1 PHE A  92      18.174   7.755 -16.259  1.00  0.65           H  
ATOM   1407  HE2 PHE A  92      15.792   6.633 -12.871  1.00  0.65           H  
ATOM   1408  HZ  PHE A  92      16.978   6.001 -14.991  1.00  0.65           H  
ATOM   1409  N   THR A  93      16.692  12.790 -15.499  1.00  0.67           N  
ATOM   1410  CA  THR A  93      16.892  13.078 -16.919  1.00  0.67           C  
ATOM   1411  C   THR A  93      17.703  12.025 -17.676  1.00  0.67           C  
ATOM   1412  O   THR A  93      18.688  11.502 -17.160  1.00  0.67           O  
ATOM   1413  CB  THR A  93      17.586  14.426 -17.128  1.00  0.67           C  
ATOM   1414  OG1 THR A  93      17.639  14.687 -18.526  1.00  0.67           O  
ATOM   1415  CG2 THR A  93      19.003  14.440 -16.566  1.00  0.67           C  
ATOM   1416  H   THR A  93      17.271  13.268 -14.821  1.00  0.67           H  
ATOM   1417  HA  THR A  93      15.912  13.139 -17.380  1.00  0.67           H  
ATOM   1418  HB  THR A  93      17.009  15.205 -16.646  1.00  0.67           H  
ATOM   1419  HG1 THR A  93      16.752  14.565 -18.891  1.00  0.67           H  
ATOM   1420 1HG2 THR A  93      19.453  15.417 -16.751  1.00  0.67           H  
ATOM   1421 2HG2 THR A  93      18.974  14.249 -15.493  1.00  0.67           H  
ATOM   1422 3HG2 THR A  93      19.597  13.669 -17.056  1.00  0.67           H  
ATOM   1423  N   ASP A  94      17.328  11.779 -18.931  1.00  0.69           N  
ATOM   1424  CA  ASP A  94      18.073  10.868 -19.803  1.00  0.69           C  
ATOM   1425  C   ASP A  94      18.266  11.437 -21.216  1.00  0.69           C  
ATOM   1426  O   ASP A  94      17.317  11.596 -21.992  1.00  0.69           O  
ATOM   1427  CB  ASP A  94      17.431   9.488 -19.835  1.00  0.69           C  
ATOM   1428  CG  ASP A  94      18.220   8.449 -20.680  1.00  0.69           C  
ATOM   1429  OD1 ASP A  94      19.034   8.832 -21.501  1.00  0.69           O  
ATOM   1430  OD2 ASP A  94      18.018   7.280 -20.471  1.00  0.69           O  
ATOM   1431  H   ASP A  94      16.482  12.237 -19.266  1.00  0.69           H  
ATOM   1432  HA  ASP A  94      19.067  10.739 -19.372  1.00  0.69           H  
ATOM   1433 1HB  ASP A  94      17.340   9.109 -18.814  1.00  0.69           H  
ATOM   1434 2HB  ASP A  94      16.431   9.581 -20.234  1.00  0.69           H  
ATOM   1435  N   LEU A  95      19.522  11.752 -21.531  1.00  0.71           N  
ATOM   1436  CA  LEU A  95      19.891  12.414 -22.778  1.00  0.71           C  
ATOM   1437  C   LEU A  95      19.783  11.573 -24.034  1.00  0.71           C  
ATOM   1438  O   LEU A  95      19.904  12.108 -25.128  1.00  0.71           O  
ATOM   1439  CB  LEU A  95      21.330  12.886 -22.747  1.00  0.71           C  
ATOM   1440  CG  LEU A  95      21.664  13.930 -21.785  1.00  0.71           C  
ATOM   1441  CD1 LEU A  95      23.112  14.218 -21.945  1.00  0.71           C  
ATOM   1442  CD2 LEU A  95      20.796  15.118 -22.027  1.00  0.71           C  
ATOM   1443  H   LEU A  95      20.245  11.542 -20.858  1.00  0.71           H  
ATOM   1444  HA  LEU A  95      19.243  13.278 -22.891  1.00  0.71           H  
ATOM   1445 1HB  LEU A  95      21.965  12.024 -22.542  1.00  0.71           H  
ATOM   1446 2HB  LEU A  95      21.580  13.262 -23.739  1.00  0.71           H  
ATOM   1447  HG  LEU A  95      21.498  13.576 -20.765  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  95      23.382  14.971 -21.271  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  95      23.688  13.315 -21.749  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  95      23.309  14.559 -22.949  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  95      21.032  15.913 -21.319  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  95      20.945  15.472 -23.042  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  95      19.769  14.820 -21.907  1.00  0.71           H  
ATOM   1454  N   ASP A  96      19.625  10.262 -23.907  1.00  0.73           N  
ATOM   1455  CA  ASP A  96      19.540   9.442 -25.110  1.00  0.73           C  
ATOM   1456  C   ASP A  96      18.125   9.457 -25.697  1.00  0.73           C  
ATOM   1457  O   ASP A  96      17.895   8.987 -26.814  1.00  0.73           O  
ATOM   1458  CB  ASP A  96      19.966   8.003 -24.803  1.00  0.73           C  
ATOM   1459  CG  ASP A  96      21.491   7.831 -24.504  1.00  0.73           C  
ATOM   1460  OD1 ASP A  96      22.284   8.632 -24.952  1.00  0.73           O  
ATOM   1461  OD2 ASP A  96      21.835   6.879 -23.828  1.00  0.73           O  
ATOM   1462  H   ASP A  96      19.514   9.831 -22.979  1.00  0.73           H  
ATOM   1463  HA  ASP A  96      20.221   9.850 -25.855  1.00  0.73           H  
ATOM   1464 1HB  ASP A  96      19.405   7.654 -23.925  1.00  0.73           H  
ATOM   1465 2HB  ASP A  96      19.695   7.360 -25.639  1.00  0.73           H  
ATOM   1466  N   MET A  97      17.171   9.956 -24.920  1.00  0.74           N  
ATOM   1467  CA  MET A  97      15.774  10.009 -25.308  1.00  0.74           C  
ATOM   1468  C   MET A  97      15.434  11.350 -25.979  1.00  0.74           C  
ATOM   1469  O   MET A  97      16.070  12.351 -25.681  1.00  0.74           O  
ATOM   1470  CB  MET A  97      14.967   9.809 -24.050  1.00  0.74           C  
ATOM   1471  CG  MET A  97      15.084   8.437 -23.437  1.00  0.74           C  
ATOM   1472  SD  MET A  97      14.313   8.390 -21.842  1.00  0.74           S  
ATOM   1473  CE  MET A  97      12.679   8.759 -22.246  1.00  0.74           C  
ATOM   1474  H   MET A  97      17.418  10.352 -24.010  1.00  0.74           H  
ATOM   1475  HA  MET A  97      15.591   9.185 -25.985  1.00  0.74           H  
ATOM   1476 1HB  MET A  97      15.330  10.495 -23.310  1.00  0.74           H  
ATOM   1477 2HB  MET A  97      13.914  10.037 -24.237  1.00  0.74           H  
ATOM   1478 1HG  MET A  97      14.610   7.696 -24.079  1.00  0.74           H  
ATOM   1479 2HG  MET A  97      16.140   8.174 -23.318  1.00  0.74           H  
ATOM   1480 1HE  MET A  97      12.117   8.799 -21.339  1.00  0.74           H  
ATOM   1481 2HE  MET A  97      12.643   9.730 -22.732  1.00  0.74           H  
ATOM   1482 3HE  MET A  97      12.270   8.004 -22.912  1.00  0.74           H  
ATOM   1483  N   PRO A  98      14.467  11.430 -26.905  1.00  0.74           N  
ATOM   1484  CA  PRO A  98      13.960  12.686 -27.428  1.00  0.74           C  
ATOM   1485  C   PRO A  98      13.411  13.475 -26.246  1.00  0.74           C  
ATOM   1486  O   PRO A  98      12.910  12.861 -25.294  1.00  0.74           O  
ATOM   1487  CB  PRO A  98      12.862  12.250 -28.396  1.00  0.74           C  
ATOM   1488  CG  PRO A  98      13.226  10.820 -28.771  1.00  0.74           C  
ATOM   1489  CD  PRO A  98      13.880  10.230 -27.521  1.00  0.74           C  
ATOM   1490  HA  PRO A  98      14.781  13.214 -27.936  1.00  0.74           H  
ATOM   1491 1HB  PRO A  98      11.883  12.343 -27.911  1.00  0.74           H  
ATOM   1492 2HB  PRO A  98      12.842  12.915 -29.269  1.00  0.74           H  
ATOM   1493 1HG  PRO A  98      12.316  10.271 -29.071  1.00  0.74           H  
ATOM   1494 2HG  PRO A  98      13.898  10.816 -29.642  1.00  0.74           H  
ATOM   1495 1HD  PRO A  98      13.139   9.762 -26.853  1.00  0.74           H  
ATOM   1496 2HD  PRO A  98      14.654   9.529 -27.860  1.00  0.74           H  
ATOM   1497  N   PRO A  99      13.427  14.807 -26.273  1.00  0.74           N  
ATOM   1498  CA  PRO A  99      12.974  15.607 -25.172  1.00  0.74           C  
ATOM   1499  C   PRO A  99      11.503  15.372 -24.925  1.00  0.74           C  
ATOM   1500  O   PRO A  99      10.715  15.294 -25.862  1.00  0.74           O  
ATOM   1501  CB  PRO A  99      13.268  17.037 -25.635  1.00  0.74           C  
ATOM   1502  CG  PRO A  99      13.327  16.952 -27.152  1.00  0.74           C  
ATOM   1503  CD  PRO A  99      13.856  15.547 -27.455  1.00  0.74           C  
ATOM   1504  HA  PRO A  99      13.568  15.368 -24.308  1.00  0.74           H  
ATOM   1505 1HB  PRO A  99      12.473  17.710 -25.288  1.00  0.74           H  
ATOM   1506 2HB  PRO A  99      14.197  17.400 -25.187  1.00  0.74           H  
ATOM   1507 1HG  PRO A  99      12.316  17.136 -27.569  1.00  0.74           H  
ATOM   1508 2HG  PRO A  99      13.976  17.759 -27.543  1.00  0.74           H  
ATOM   1509 1HD  PRO A  99      13.372  15.160 -28.358  1.00  0.74           H  
ATOM   1510 2HD  PRO A  99      14.943  15.551 -27.534  1.00  0.74           H  
ATOM   1511  N   GLY A 100      11.135  15.264 -23.660  1.00  0.74           N  
ATOM   1512  CA  GLY A 100       9.744  15.109 -23.258  1.00  0.74           C  
ATOM   1513  C   GLY A 100       9.252  13.664 -23.242  1.00  0.74           C  
ATOM   1514  O   GLY A 100       8.161  13.387 -22.733  1.00  0.74           O  
ATOM   1515  H   GLY A 100      11.859  15.285 -22.941  1.00  0.74           H  
ATOM   1516 1HA  GLY A 100       9.616  15.541 -22.265  1.00  0.74           H  
ATOM   1517 2HA  GLY A 100       9.115  15.685 -23.933  1.00  0.74           H  
ATOM   1518  N   GLU A 101      10.036  12.730 -23.780  1.00  0.74           N  
ATOM   1519  CA  GLU A 101       9.579  11.347 -23.777  1.00  0.74           C  
ATOM   1520  C   GLU A 101       9.835  10.742 -22.427  1.00  0.74           C  
ATOM   1521  O   GLU A 101      10.763  11.153 -21.733  1.00  0.74           O  
ATOM   1522  CB  GLU A 101      10.259  10.530 -24.871  1.00  0.74           C  
ATOM   1523  CG  GLU A 101       9.911  10.971 -26.284  1.00  0.74           C  
ATOM   1524  CD  GLU A 101       8.494  10.615 -26.682  1.00  0.74           C  
ATOM   1525  OE1 GLU A 101       8.138   9.466 -26.558  1.00  0.74           O  
ATOM   1526  OE2 GLU A 101       7.766  11.487 -27.099  1.00  0.74           O  
ATOM   1527  H   GLU A 101      10.937  12.971 -24.206  1.00  0.74           H  
ATOM   1528  HA  GLU A 101       8.505  11.330 -23.957  1.00  0.74           H  
ATOM   1529 1HB  GLU A 101      11.343  10.618 -24.764  1.00  0.74           H  
ATOM   1530 2HB  GLU A 101      10.003   9.477 -24.760  1.00  0.74           H  
ATOM   1531 1HG  GLU A 101      10.041  12.054 -26.351  1.00  0.74           H  
ATOM   1532 2HG  GLU A 101      10.604  10.502 -26.974  1.00  0.74           H  
ATOM   1533  N   LEU A 102       9.026   9.773 -22.028  1.00  0.76           N  
ATOM   1534  CA  LEU A 102       9.307   9.110 -20.765  1.00  0.76           C  
ATOM   1535  C   LEU A 102       9.621   7.645 -20.969  1.00  0.76           C  
ATOM   1536  O   LEU A 102       9.123   7.029 -21.908  1.00  0.76           O  
ATOM   1537  CB  LEU A 102       8.156   9.240 -19.787  1.00  0.76           C  
ATOM   1538  CG  LEU A 102       7.710  10.658 -19.481  1.00  0.76           C  
ATOM   1539  CD1 LEU A 102       6.601  10.596 -18.556  1.00  0.76           C  
ATOM   1540  CD2 LEU A 102       8.827  11.446 -18.905  1.00  0.76           C  
ATOM   1541  H   LEU A 102       8.254   9.476 -22.610  1.00  0.76           H  
ATOM   1542  HA  LEU A 102      10.166   9.584 -20.316  1.00  0.76           H  
ATOM   1543 1HB  LEU A 102       7.301   8.694 -20.181  1.00  0.76           H  
ATOM   1544 2HB  LEU A 102       8.455   8.776 -18.842  1.00  0.76           H  
ATOM   1545  HG  LEU A 102       7.360  11.142 -20.396  1.00  0.76           H  
ATOM   1546 1HD1 LEU A 102       6.289  11.582 -18.355  1.00  0.76           H  
ATOM   1547 2HD1 LEU A 102       5.787  10.026 -18.987  1.00  0.76           H  
ATOM   1548 3HD1 LEU A 102       6.936  10.133 -17.641  1.00  0.76           H  
ATOM   1549 1HD2 LEU A 102       8.492  12.456 -18.680  1.00  0.76           H  
ATOM   1550 2HD2 LEU A 102       9.173  10.970 -18.000  1.00  0.76           H  
ATOM   1551 3HD2 LEU A 102       9.622  11.486 -19.611  1.00  0.76           H  
ATOM   1552  N   ALA A 103      10.411   7.074 -20.069  1.00  0.79           N  
ATOM   1553  CA  ALA A 103      10.630   5.635 -20.142  1.00  0.79           C  
ATOM   1554  C   ALA A 103      10.745   5.019 -18.758  1.00  0.79           C  
ATOM   1555  O   ALA A 103      11.244   5.640 -17.818  1.00  0.79           O  
ATOM   1556  CB  ALA A 103      11.868   5.315 -20.968  1.00  0.79           C  
ATOM   1557  H   ALA A 103      10.849   7.661 -19.358  1.00  0.79           H  
ATOM   1558  HA  ALA A 103       9.761   5.197 -20.625  1.00  0.79           H  
ATOM   1559 1HB  ALA A 103      11.989   4.234 -21.034  1.00  0.79           H  
ATOM   1560 2HB  ALA A 103      11.748   5.728 -21.968  1.00  0.79           H  
ATOM   1561 3HB  ALA A 103      12.735   5.747 -20.508  1.00  0.79           H  
ATOM   1562  N   ILE A 104      10.240   3.792 -18.652  1.00  0.82           N  
ATOM   1563  CA  ILE A 104      10.212   3.022 -17.410  1.00  0.82           C  
ATOM   1564  C   ILE A 104      11.099   1.781 -17.419  1.00  0.82           C  
ATOM   1565  O   ILE A 104      11.050   0.961 -18.347  1.00  0.82           O  
ATOM   1566  CB  ILE A 104       8.764   2.600 -17.073  1.00  0.82           C  
ATOM   1567  CG1 ILE A 104       7.865   3.843 -16.968  1.00  0.82           C  
ATOM   1568  CG2 ILE A 104       8.701   1.749 -15.785  1.00  0.82           C  
ATOM   1569  CD1 ILE A 104       8.296   4.781 -15.888  1.00  0.82           C  
ATOM   1570  H   ILE A 104       9.867   3.370 -19.498  1.00  0.82           H  
ATOM   1571  HA  ILE A 104      10.562   3.668 -16.608  1.00  0.82           H  
ATOM   1572  HB  ILE A 104       8.381   2.012 -17.891  1.00  0.82           H  
ATOM   1573 1HG1 ILE A 104       7.883   4.375 -17.919  1.00  0.82           H  
ATOM   1574 2HG1 ILE A 104       6.837   3.530 -16.770  1.00  0.82           H  
ATOM   1575 1HG2 ILE A 104       7.668   1.455 -15.595  1.00  0.82           H  
ATOM   1576 2HG2 ILE A 104       9.308   0.854 -15.901  1.00  0.82           H  
ATOM   1577 3HG2 ILE A 104       9.078   2.333 -14.942  1.00  0.82           H  
ATOM   1578 1HD1 ILE A 104       7.647   5.633 -15.866  1.00  0.82           H  
ATOM   1579 2HD1 ILE A 104       8.267   4.275 -14.924  1.00  0.82           H  
ATOM   1580 3HD1 ILE A 104       9.302   5.105 -16.088  1.00  0.82           H  
ATOM   1581  N   SER A 105      11.872   1.624 -16.346  1.00  0.85           N  
ATOM   1582  CA  SER A 105      12.738   0.460 -16.174  1.00  0.85           C  
ATOM   1583  C   SER A 105      12.861   0.063 -14.717  1.00  0.85           C  
ATOM   1584  O   SER A 105      12.771   0.902 -13.828  1.00  0.85           O  
ATOM   1585  CB  SER A 105      14.147   0.709 -16.674  1.00  0.85           C  
ATOM   1586  OG  SER A 105      14.918  -0.466 -16.466  1.00  0.85           O  
ATOM   1587  H   SER A 105      11.865   2.366 -15.643  1.00  0.85           H  
ATOM   1588  HA  SER A 105      12.306  -0.378 -16.723  1.00  0.85           H  
ATOM   1589 1HB  SER A 105      14.139   0.974 -17.731  1.00  0.85           H  
ATOM   1590 2HB  SER A 105      14.585   1.541 -16.122  1.00  0.85           H  
ATOM   1591  HG  SER A 105      15.849  -0.193 -16.295  1.00  0.85           H  
ATOM   1592  N   ASN A 106      13.054  -1.229 -14.469  1.00  0.87           N  
ATOM   1593  CA  ASN A 106      13.303  -1.712 -13.110  1.00  0.87           C  
ATOM   1594  C   ASN A 106      14.701  -2.313 -13.009  1.00  0.87           C  
ATOM   1595  O   ASN A 106      14.977  -3.112 -12.114  1.00  0.87           O  
ATOM   1596  CB  ASN A 106      12.243  -2.714 -12.713  1.00  0.87           C  
ATOM   1597  CG  ASN A 106      12.080  -2.960 -11.220  1.00  0.87           C  
ATOM   1598  OD1 ASN A 106      12.148  -2.059 -10.389  1.00  0.87           O  
ATOM   1599  ND2 ASN A 106      11.852  -4.199 -10.870  1.00  0.87           N  
ATOM   1600  H   ASN A 106      13.082  -1.880 -15.242  1.00  0.87           H  
ATOM   1601  HA  ASN A 106      13.263  -0.873 -12.426  1.00  0.87           H  
ATOM   1602 1HB  ASN A 106      11.300  -2.353 -13.084  1.00  0.87           H  
ATOM   1603 2HB  ASN A 106      12.457  -3.659 -13.194  1.00  0.87           H  
ATOM   1604 1HD2 ASN A 106      11.727  -4.430  -9.903  1.00  0.87           H  
ATOM   1605 2HD2 ASN A 106      11.809  -4.914 -11.565  1.00  0.87           H  
ATOM   1606  N   ASP A 107      15.580  -1.920 -13.937  1.00  0.89           N  
ATOM   1607  CA  ASP A 107      16.955  -2.413 -13.963  1.00  0.89           C  
ATOM   1608  C   ASP A 107      17.837  -1.546 -14.893  1.00  0.89           C  
ATOM   1609  O   ASP A 107      17.374  -0.559 -15.499  1.00  0.89           O  
ATOM   1610  CB  ASP A 107      16.955  -3.895 -14.420  1.00  0.89           C  
ATOM   1611  CG  ASP A 107      18.117  -4.787 -13.884  1.00  0.89           C  
ATOM   1612  OD1 ASP A 107      19.234  -4.330 -13.839  1.00  0.89           O  
ATOM   1613  OD2 ASP A 107      17.857  -5.916 -13.543  1.00  0.89           O  
ATOM   1614  H   ASP A 107      15.276  -1.279 -14.659  1.00  0.89           H  
ATOM   1615  HA  ASP A 107      17.362  -2.353 -12.951  1.00  0.89           H  
ATOM   1616 1HB  ASP A 107      16.020  -4.366 -14.122  1.00  0.89           H  
ATOM   1617 2HB  ASP A 107      16.987  -3.923 -15.510  1.00  0.89           H  
ATOM   1618  N   GLY A 108      19.096  -1.965 -15.039  1.00  0.89           N  
ATOM   1619  CA  GLY A 108      20.071  -1.350 -15.930  1.00  0.89           C  
ATOM   1620  C   GLY A 108      20.978  -0.328 -15.242  1.00  0.89           C  
ATOM   1621  O   GLY A 108      20.747   0.041 -14.093  1.00  0.89           O  
ATOM   1622  H   GLY A 108      19.382  -2.781 -14.499  1.00  0.89           H  
ATOM   1623 1HA  GLY A 108      20.675  -2.147 -16.363  1.00  0.89           H  
ATOM   1624 2HA  GLY A 108      19.530  -0.877 -16.747  1.00  0.89           H  
ATOM   1625  N   PRO A 109      21.989   0.177 -15.968  1.00  0.89           N  
ATOM   1626  CA  PRO A 109      23.040   1.083 -15.529  1.00  0.89           C  
ATOM   1627  C   PRO A 109      22.588   2.511 -15.252  1.00  0.89           C  
ATOM   1628  O   PRO A 109      21.550   2.974 -15.742  1.00  0.89           O  
ATOM   1629  CB  PRO A 109      24.021   1.034 -16.703  1.00  0.89           C  
ATOM   1630  CG  PRO A 109      23.173   0.711 -17.905  1.00  0.89           C  
ATOM   1631  CD  PRO A 109      22.110  -0.221 -17.394  1.00  0.89           C  
ATOM   1632  HA  PRO A 109      23.506   0.660 -14.625  1.00  0.89           H  
ATOM   1633 1HB  PRO A 109      24.541   1.993 -16.800  1.00  0.89           H  
ATOM   1634 2HB  PRO A 109      24.791   0.273 -16.512  1.00  0.89           H  
ATOM   1635 1HG  PRO A 109      22.750   1.630 -18.324  1.00  0.89           H  
ATOM   1636 2HG  PRO A 109      23.792   0.258 -18.696  1.00  0.89           H  
ATOM   1637 1HD  PRO A 109      21.184  -0.034 -17.952  1.00  0.89           H  
ATOM   1638 2HD  PRO A 109      22.458  -1.261 -17.488  1.00  0.89           H  
ATOM   1639  N   ALA A 110      23.428   3.220 -14.494  1.00  0.87           N  
ATOM   1640  CA  ALA A 110      23.254   4.626 -14.116  1.00  0.87           C  
ATOM   1641  C   ALA A 110      23.581   5.610 -15.238  1.00  0.87           C  
ATOM   1642  O   ALA A 110      23.375   6.815 -15.095  1.00  0.87           O  
ATOM   1643  CB  ALA A 110      24.159   4.925 -12.939  1.00  0.87           C  
ATOM   1644  H   ALA A 110      24.245   2.746 -14.137  1.00  0.87           H  
ATOM   1645  HA  ALA A 110      22.214   4.776 -13.833  1.00  0.87           H  
ATOM   1646 1HB  ALA A 110      24.032   5.957 -12.628  1.00  0.87           H  
ATOM   1647 2HB  ALA A 110      23.915   4.266 -12.111  1.00  0.87           H  
ATOM   1648 3HB  ALA A 110      25.193   4.771 -13.233  1.00  0.87           H  
ATOM   1649  N   ARG A 111      24.167   5.109 -16.322  1.00  0.85           N  
ATOM   1650  CA  ARG A 111      24.563   5.923 -17.476  1.00  0.85           C  
ATOM   1651  C   ARG A 111      25.501   7.065 -17.087  1.00  0.85           C  
ATOM   1652  O   ARG A 111      25.459   8.150 -17.666  1.00  0.85           O  
ATOM   1653  CB  ARG A 111      23.333   6.475 -18.202  1.00  0.85           C  
ATOM   1654  CG  ARG A 111      22.265   5.424 -18.563  1.00  0.85           C  
ATOM   1655  CD  ARG A 111      22.755   4.444 -19.600  1.00  0.85           C  
ATOM   1656  NE  ARG A 111      22.981   5.068 -20.925  1.00  0.85           N  
ATOM   1657  CZ  ARG A 111      23.881   4.640 -21.844  1.00  0.85           C  
ATOM   1658  NH1 ARG A 111      24.670   3.616 -21.582  1.00  0.85           N  
ATOM   1659  NH2 ARG A 111      23.968   5.249 -23.016  1.00  0.85           N  
ATOM   1660  H   ARG A 111      24.308   4.113 -16.363  1.00  0.85           H  
ATOM   1661  HA  ARG A 111      25.094   5.277 -18.175  1.00  0.85           H  
ATOM   1662 1HB  ARG A 111      22.856   7.238 -17.590  1.00  0.85           H  
ATOM   1663 2HB  ARG A 111      23.646   6.952 -19.130  1.00  0.85           H  
ATOM   1664 1HG  ARG A 111      21.978   4.861 -17.672  1.00  0.85           H  
ATOM   1665 2HG  ARG A 111      21.385   5.931 -18.969  1.00  0.85           H  
ATOM   1666 1HD  ARG A 111      23.695   4.008 -19.262  1.00  0.85           H  
ATOM   1667 2HD  ARG A 111      22.015   3.654 -19.721  1.00  0.85           H  
ATOM   1668  HE  ARG A 111      22.390   5.860 -21.190  1.00  0.85           H  
ATOM   1669 1HH1 ARG A 111      24.609   3.145 -20.691  1.00  0.85           H  
ATOM   1670 2HH1 ARG A 111      25.335   3.305 -22.275  1.00  0.85           H  
ATOM   1671 1HH2 ARG A 111      23.329   6.035 -23.246  1.00  0.85           H  
ATOM   1672 2HH2 ARG A 111      24.629   4.937 -23.704  1.00  0.85           H  
ATOM   1673  N   GLY A 112      26.363   6.803 -16.109  1.00  0.82           N  
ATOM   1674  CA  GLY A 112      27.348   7.766 -15.640  1.00  0.82           C  
ATOM   1675  C   GLY A 112      26.818   8.775 -14.611  1.00  0.82           C  
ATOM   1676  O   GLY A 112      27.588   9.597 -14.110  1.00  0.82           O  
ATOM   1677  H   GLY A 112      26.330   5.893 -15.681  1.00  0.82           H  
ATOM   1678 1HA  GLY A 112      28.193   7.228 -15.218  1.00  0.82           H  
ATOM   1679 2HA  GLY A 112      27.735   8.312 -16.499  1.00  0.82           H  
ATOM   1680  N   ASP A 113      25.530   8.711 -14.264  1.00  0.78           N  
ATOM   1681  CA  ASP A 113      24.960   9.679 -13.330  1.00  0.78           C  
ATOM   1682  C   ASP A 113      25.249   9.330 -11.866  1.00  0.78           C  
ATOM   1683  O   ASP A 113      24.788   8.312 -11.342  1.00  0.78           O  
ATOM   1684  CB  ASP A 113      23.457   9.849 -13.587  1.00  0.78           C  
ATOM   1685  CG  ASP A 113      22.774  10.964 -12.732  1.00  0.78           C  
ATOM   1686  OD1 ASP A 113      23.290  11.326 -11.684  1.00  0.78           O  
ATOM   1687  OD2 ASP A 113      21.750  11.455 -13.153  1.00  0.78           O  
ATOM   1688  H   ASP A 113      24.914   8.014 -14.682  1.00  0.78           H  
ATOM   1689  HA  ASP A 113      25.422  10.644 -13.534  1.00  0.78           H  
ATOM   1690 1HB  ASP A 113      23.299  10.070 -14.645  1.00  0.78           H  
ATOM   1691 2HB  ASP A 113      22.962   8.902 -13.387  1.00  0.78           H  
ATOM   1692  N   ALA A 114      26.035  10.196 -11.215  1.00  0.75           N  
ATOM   1693  CA  ALA A 114      26.481  10.029  -9.828  1.00  0.75           C  
ATOM   1694  C   ALA A 114      25.319   9.938  -8.837  1.00  0.75           C  
ATOM   1695  O   ALA A 114      25.465   9.344  -7.766  1.00  0.75           O  
ATOM   1696  CB  ALA A 114      27.380  11.183  -9.424  1.00  0.75           C  
ATOM   1697  H   ALA A 114      26.349  11.007 -11.729  1.00  0.75           H  
ATOM   1698  HA  ALA A 114      27.047   9.107  -9.772  1.00  0.75           H  
ATOM   1699 1HB  ALA A 114      27.733  11.031  -8.402  1.00  0.75           H  
ATOM   1700 2HB  ALA A 114      28.232  11.234 -10.100  1.00  0.75           H  
ATOM   1701 3HB  ALA A 114      26.816  12.109  -9.477  1.00  0.75           H  
ATOM   1702  N   PHE A 115      24.175  10.544  -9.154  1.00  0.71           N  
ATOM   1703  CA  PHE A 115      23.049  10.490  -8.227  1.00  0.71           C  
ATOM   1704  C   PHE A 115      22.487   9.079  -8.175  1.00  0.71           C  
ATOM   1705  O   PHE A 115      22.118   8.571  -7.113  1.00  0.71           O  
ATOM   1706  CB  PHE A 115      21.935  11.421  -8.666  1.00  0.71           C  
ATOM   1707  CG  PHE A 115      22.073  12.848  -8.352  1.00  0.71           C  
ATOM   1708  CD1 PHE A 115      22.738  13.696  -9.173  1.00  0.71           C  
ATOM   1709  CD2 PHE A 115      21.467  13.356  -7.225  1.00  0.71           C  
ATOM   1710  CE1 PHE A 115      22.829  15.021  -8.850  1.00  0.71           C  
ATOM   1711  CE2 PHE A 115      21.554  14.669  -6.898  1.00  0.71           C  
ATOM   1712  CZ  PHE A 115      22.247  15.503  -7.709  1.00  0.71           C  
ATOM   1713  H   PHE A 115      24.055  10.997 -10.068  1.00  0.71           H  
ATOM   1714  HA  PHE A 115      23.394  10.774  -7.232  1.00  0.71           H  
ATOM   1715 1HB  PHE A 115      21.774  11.321  -9.740  1.00  0.71           H  
ATOM   1716 2HB  PHE A 115      21.062  11.089  -8.174  1.00  0.71           H  
ATOM   1717  HD1 PHE A 115      23.207  13.307 -10.086  1.00  0.71           H  
ATOM   1718  HD2 PHE A 115      20.914  12.688  -6.595  1.00  0.71           H  
ATOM   1719  HE1 PHE A 115      23.375  15.686  -9.494  1.00  0.71           H  
ATOM   1720  HE2 PHE A 115      21.078  15.052  -5.993  1.00  0.71           H  
ATOM   1721  HZ  PHE A 115      22.331  16.550  -7.450  1.00  0.71           H  
ATOM   1722  N   ILE A 116      22.425   8.436  -9.336  1.00  0.67           N  
ATOM   1723  CA  ILE A 116      21.891   7.089  -9.419  1.00  0.67           C  
ATOM   1724  C   ILE A 116      22.907   6.129  -8.851  1.00  0.67           C  
ATOM   1725  O   ILE A 116      22.543   5.189  -8.152  1.00  0.67           O  
ATOM   1726  CB  ILE A 116      21.507   6.673 -10.829  1.00  0.67           C  
ATOM   1727  CG1 ILE A 116      20.382   7.517 -11.307  1.00  0.67           C  
ATOM   1728  CG2 ILE A 116      21.113   5.196 -10.834  1.00  0.67           C  
ATOM   1729  CD1 ILE A 116      20.119   7.350 -12.740  1.00  0.67           C  
ATOM   1730  H   ILE A 116      22.767   8.896 -10.177  1.00  0.67           H  
ATOM   1731  HA  ILE A 116      20.991   7.035  -8.807  1.00  0.67           H  
ATOM   1732  HB  ILE A 116      22.342   6.850 -11.493  1.00  0.67           H  
ATOM   1733 1HG1 ILE A 116      19.477   7.274 -10.749  1.00  0.67           H  
ATOM   1734 2HG1 ILE A 116      20.633   8.565 -11.134  1.00  0.67           H  
ATOM   1735 1HG2 ILE A 116      20.836   4.890 -11.836  1.00  0.67           H  
ATOM   1736 2HG2 ILE A 116      21.955   4.600 -10.493  1.00  0.67           H  
ATOM   1737 3HG2 ILE A 116      20.269   5.053 -10.164  1.00  0.67           H  
ATOM   1738 1HD1 ILE A 116      19.319   8.000 -13.007  1.00  0.67           H  
ATOM   1739 2HD1 ILE A 116      21.007   7.610 -13.315  1.00  0.67           H  
ATOM   1740 3HD1 ILE A 116      19.848   6.329 -12.945  1.00  0.67           H  
ATOM   1741  N   LYS A 117      24.193   6.338  -9.173  1.00  0.65           N  
ATOM   1742  CA  LYS A 117      25.218   5.446  -8.639  1.00  0.65           C  
ATOM   1743  C   LYS A 117      25.177   5.489  -7.117  1.00  0.65           C  
ATOM   1744  O   LYS A 117      25.255   4.450  -6.451  1.00  0.65           O  
ATOM   1745  CB  LYS A 117      26.612   5.882  -9.076  1.00  0.65           C  
ATOM   1746  CG  LYS A 117      26.947   5.696 -10.540  1.00  0.65           C  
ATOM   1747  CD  LYS A 117      28.349   6.215 -10.827  1.00  0.65           C  
ATOM   1748  CE  LYS A 117      28.707   6.078 -12.283  1.00  0.65           C  
ATOM   1749  NZ  LYS A 117      30.067   6.626 -12.573  1.00  0.65           N  
ATOM   1750  H   LYS A 117      24.447   7.117  -9.786  1.00  0.65           H  
ATOM   1751  HA  LYS A 117      25.020   4.429  -8.968  1.00  0.65           H  
ATOM   1752 1HB  LYS A 117      26.740   6.935  -8.840  1.00  0.65           H  
ATOM   1753 2HB  LYS A 117      27.354   5.334  -8.497  1.00  0.65           H  
ATOM   1754 1HG  LYS A 117      26.889   4.646 -10.802  1.00  0.65           H  
ATOM   1755 2HG  LYS A 117      26.234   6.250 -11.145  1.00  0.65           H  
ATOM   1756 1HD  LYS A 117      28.405   7.267 -10.555  1.00  0.65           H  
ATOM   1757 2HD  LYS A 117      29.073   5.664 -10.229  1.00  0.65           H  
ATOM   1758 1HE  LYS A 117      28.680   5.028 -12.562  1.00  0.65           H  
ATOM   1759 2HE  LYS A 117      27.971   6.617 -12.872  1.00  0.65           H  
ATOM   1760 1HZ  LYS A 117      30.272   6.523 -13.555  1.00  0.65           H  
ATOM   1761 2HZ  LYS A 117      30.091   7.608 -12.326  1.00  0.65           H  
ATOM   1762 3HZ  LYS A 117      30.755   6.125 -12.032  1.00  0.65           H  
ATOM   1763  N   SER A 118      24.991   6.694  -6.564  1.00  0.65           N  
ATOM   1764  CA  SER A 118      24.893   6.866  -5.130  1.00  0.65           C  
ATOM   1765  C   SER A 118      23.712   6.074  -4.611  1.00  0.65           C  
ATOM   1766  O   SER A 118      23.843   5.325  -3.641  1.00  0.65           O  
ATOM   1767  CB  SER A 118      24.731   8.317  -4.786  1.00  0.65           C  
ATOM   1768  OG  SER A 118      24.648   8.494  -3.405  1.00  0.65           O  
ATOM   1769  H   SER A 118      24.954   7.533  -7.145  1.00  0.65           H  
ATOM   1770  HA  SER A 118      25.804   6.487  -4.665  1.00  0.65           H  
ATOM   1771 1HB  SER A 118      25.556   8.886  -5.188  1.00  0.65           H  
ATOM   1772 2HB  SER A 118      23.829   8.695  -5.252  1.00  0.65           H  
ATOM   1773  HG  SER A 118      25.566   8.655  -3.106  1.00  0.65           H  
ATOM   1774  N   ILE A 119      22.559   6.197  -5.277  1.00  0.66           N  
ATOM   1775  CA  ILE A 119      21.411   5.412  -4.872  1.00  0.66           C  
ATOM   1776  C   ILE A 119      21.631   3.932  -4.941  1.00  0.66           C  
ATOM   1777  O   ILE A 119      21.301   3.238  -3.980  1.00  0.66           O  
ATOM   1778  CB  ILE A 119      20.135   5.762  -5.644  1.00  0.66           C  
ATOM   1779  CG1 ILE A 119      19.642   7.139  -5.185  1.00  0.66           C  
ATOM   1780  CG2 ILE A 119      19.120   4.640  -5.515  1.00  0.66           C  
ATOM   1781  CD1 ILE A 119      18.546   7.709  -6.004  1.00  0.66           C  
ATOM   1782  H   ILE A 119      22.479   6.849  -6.059  1.00  0.66           H  
ATOM   1783  HA  ILE A 119      21.206   5.647  -3.833  1.00  0.66           H  
ATOM   1784  HB  ILE A 119      20.377   5.876  -6.699  1.00  0.66           H  
ATOM   1785 1HG1 ILE A 119      19.294   7.053  -4.170  1.00  0.66           H  
ATOM   1786 2HG1 ILE A 119      20.483   7.838  -5.203  1.00  0.66           H  
ATOM   1787 1HG2 ILE A 119      18.218   4.886  -6.070  1.00  0.66           H  
ATOM   1788 2HG2 ILE A 119      19.532   3.711  -5.903  1.00  0.66           H  
ATOM   1789 3HG2 ILE A 119      18.902   4.511  -4.489  1.00  0.66           H  
ATOM   1790 1HD1 ILE A 119      18.275   8.660  -5.574  1.00  0.66           H  
ATOM   1791 2HD1 ILE A 119      18.883   7.836  -7.032  1.00  0.66           H  
ATOM   1792 3HD1 ILE A 119      17.689   7.043  -5.976  1.00  0.66           H  
ATOM   1793  N   ARG A 120      22.239   3.434  -6.010  1.00  0.68           N  
ATOM   1794  CA  ARG A 120      22.439   2.005  -6.094  1.00  0.68           C  
ATOM   1795  C   ARG A 120      23.272   1.528  -4.914  1.00  0.68           C  
ATOM   1796  O   ARG A 120      22.971   0.487  -4.321  1.00  0.68           O  
ATOM   1797  CB  ARG A 120      23.144   1.625  -7.385  1.00  0.68           C  
ATOM   1798  CG  ARG A 120      22.319   1.764  -8.627  1.00  0.68           C  
ATOM   1799  CD  ARG A 120      22.941   1.108  -9.791  1.00  0.68           C  
ATOM   1800  NE  ARG A 120      24.125   1.767 -10.297  1.00  0.68           N  
ATOM   1801  CZ  ARG A 120      24.968   1.196 -11.191  1.00  0.68           C  
ATOM   1802  NH1 ARG A 120      24.722  -0.018 -11.643  1.00  0.68           N  
ATOM   1803  NH2 ARG A 120      26.042   1.841 -11.610  1.00  0.68           N  
ATOM   1804  H   ARG A 120      22.517   4.047  -6.770  1.00  0.68           H  
ATOM   1805  HA  ARG A 120      21.467   1.513  -6.066  1.00  0.68           H  
ATOM   1806 1HB  ARG A 120      24.030   2.249  -7.505  1.00  0.68           H  
ATOM   1807 2HB  ARG A 120      23.476   0.590  -7.325  1.00  0.68           H  
ATOM   1808 1HG  ARG A 120      21.397   1.270  -8.455  1.00  0.68           H  
ATOM   1809 2HG  ARG A 120      22.143   2.808  -8.850  1.00  0.68           H  
ATOM   1810 1HD  ARG A 120      23.237   0.116  -9.471  1.00  0.68           H  
ATOM   1811 2HD  ARG A 120      22.215   1.029 -10.601  1.00  0.68           H  
ATOM   1812  HE  ARG A 120      24.333   2.693  -9.962  1.00  0.68           H  
ATOM   1813 1HH1 ARG A 120      23.883  -0.546 -11.316  1.00  0.68           H  
ATOM   1814 2HH1 ARG A 120      25.344  -0.454 -12.300  1.00  0.68           H  
ATOM   1815 1HH2 ARG A 120      26.245   2.758 -11.251  1.00  0.68           H  
ATOM   1816 2HH2 ARG A 120      26.671   1.401 -12.267  1.00  0.68           H  
ATOM   1817  N   ASN A 121      24.283   2.315  -4.524  1.00  0.70           N  
ATOM   1818  CA  ASN A 121      25.125   1.956  -3.390  1.00  0.70           C  
ATOM   1819  C   ASN A 121      24.370   2.093  -2.062  1.00  0.70           C  
ATOM   1820  O   ASN A 121      24.560   1.292  -1.145  1.00  0.70           O  
ATOM   1821  CB  ASN A 121      26.384   2.798  -3.404  1.00  0.70           C  
ATOM   1822  CG  ASN A 121      27.334   2.377  -4.503  1.00  0.70           C  
ATOM   1823  OD1 ASN A 121      27.306   1.228  -4.966  1.00  0.70           O  
ATOM   1824  ND2 ASN A 121      28.178   3.283  -4.926  1.00  0.70           N  
ATOM   1825  H   ASN A 121      24.495   3.165  -5.053  1.00  0.70           H  
ATOM   1826  HA  ASN A 121      25.411   0.910  -3.493  1.00  0.70           H  
ATOM   1827 1HB  ASN A 121      26.113   3.846  -3.557  1.00  0.70           H  
ATOM   1828 2HB  ASN A 121      26.887   2.723  -2.443  1.00  0.70           H  
ATOM   1829 1HD2 ASN A 121      28.828   3.059  -5.651  1.00  0.70           H  
ATOM   1830 2HD2 ASN A 121      28.167   4.198  -4.529  1.00  0.70           H  
ATOM   1831  N   GLY A 122      23.468   3.075  -1.993  1.00  0.74           N  
ATOM   1832  CA  GLY A 122      22.641   3.352  -0.820  1.00  0.74           C  
ATOM   1833  C   GLY A 122      21.769   2.154  -0.466  1.00  0.74           C  
ATOM   1834  O   GLY A 122      21.729   1.713   0.693  1.00  0.74           O  
ATOM   1835  H   GLY A 122      23.380   3.703  -2.789  1.00  0.74           H  
ATOM   1836 1HA  GLY A 122      23.277   3.614   0.024  1.00  0.74           H  
ATOM   1837 2HA  GLY A 122      22.009   4.216  -1.029  1.00  0.74           H  
ATOM   1838  N   ILE A 123      21.076   1.622  -1.476  1.00  0.77           N  
ATOM   1839  CA  ILE A 123      20.182   0.483  -1.288  1.00  0.77           C  
ATOM   1840  C   ILE A 123      20.824  -0.865  -1.655  1.00  0.77           C  
ATOM   1841  O   ILE A 123      20.270  -1.918  -1.337  1.00  0.77           O  
ATOM   1842  CB  ILE A 123      18.857   0.697  -2.057  1.00  0.77           C  
ATOM   1843  CG1 ILE A 123      19.126   0.809  -3.523  1.00  0.77           C  
ATOM   1844  CG2 ILE A 123      18.102   1.917  -1.553  1.00  0.77           C  
ATOM   1845  CD1 ILE A 123      17.928   0.805  -4.365  1.00  0.77           C  
ATOM   1846  H   ILE A 123      21.170   2.052  -2.399  1.00  0.77           H  
ATOM   1847  HA  ILE A 123      19.924   0.434  -0.235  1.00  0.77           H  
ATOM   1848  HB  ILE A 123      18.239  -0.179  -1.920  1.00  0.77           H  
ATOM   1849 1HG1 ILE A 123      19.621   1.720  -3.698  1.00  0.77           H  
ATOM   1850 2HG1 ILE A 123      19.772  -0.000  -3.836  1.00  0.77           H  
ATOM   1851 1HG2 ILE A 123      17.172   2.011  -2.105  1.00  0.77           H  
ATOM   1852 2HG2 ILE A 123      17.878   1.797  -0.504  1.00  0.77           H  
ATOM   1853 3HG2 ILE A 123      18.710   2.812  -1.700  1.00  0.77           H  
ATOM   1854 1HD1 ILE A 123      18.254   0.907  -5.377  1.00  0.77           H  
ATOM   1855 2HD1 ILE A 123      17.414  -0.122  -4.236  1.00  0.77           H  
ATOM   1856 3HD1 ILE A 123      17.274   1.628  -4.103  1.00  0.77           H  
ATOM   1857  N   GLY A 124      22.012  -0.841  -2.265  1.00  0.80           N  
ATOM   1858  CA  GLY A 124      22.760  -2.055  -2.580  1.00  0.80           C  
ATOM   1859  C   GLY A 124      22.213  -2.822  -3.776  1.00  0.80           C  
ATOM   1860  O   GLY A 124      22.396  -4.039  -3.867  1.00  0.80           O  
ATOM   1861  H   GLY A 124      22.423   0.042  -2.549  1.00  0.80           H  
ATOM   1862 1HA  GLY A 124      23.797  -1.777  -2.776  1.00  0.80           H  
ATOM   1863 2HA  GLY A 124      22.770  -2.703  -1.706  1.00  0.80           H  
ATOM   1864  N   THR A 125      21.490  -2.135  -4.655  1.00  0.82           N  
ATOM   1865  CA  THR A 125      20.884  -2.818  -5.791  1.00  0.82           C  
ATOM   1866  C   THR A 125      20.463  -1.920  -6.946  1.00  0.82           C  
ATOM   1867  O   THR A 125      20.169  -0.738  -6.785  1.00  0.82           O  
ATOM   1868  CB  THR A 125      19.664  -3.659  -5.359  1.00  0.82           C  
ATOM   1869  OG1 THR A 125      19.218  -4.461  -6.472  1.00  0.82           O  
ATOM   1870  CG2 THR A 125      18.542  -2.779  -4.908  1.00  0.82           C  
ATOM   1871  H   THR A 125      21.442  -1.126  -4.539  1.00  0.82           H  
ATOM   1872  HA  THR A 125      21.629  -3.509  -6.187  1.00  0.82           H  
ATOM   1873  HB  THR A 125      19.949  -4.320  -4.544  1.00  0.82           H  
ATOM   1874  HG1 THR A 125      18.693  -5.198  -6.130  1.00  0.82           H  
ATOM   1875 1HG2 THR A 125      17.703  -3.405  -4.614  1.00  0.82           H  
ATOM   1876 2HG2 THR A 125      18.869  -2.189  -4.057  1.00  0.82           H  
ATOM   1877 3HG2 THR A 125      18.238  -2.119  -5.721  1.00  0.82           H  
ATOM   1878  N   ASP A 126      20.338  -2.564  -8.099  1.00  0.82           N  
ATOM   1879  CA  ASP A 126      19.822  -2.009  -9.349  1.00  0.82           C  
ATOM   1880  C   ASP A 126      18.299  -2.153  -9.403  1.00  0.82           C  
ATOM   1881  O   ASP A 126      17.609  -1.472 -10.164  1.00  0.82           O  
ATOM   1882  CB  ASP A 126      20.439  -2.748 -10.540  1.00  0.82           C  
ATOM   1883  CG  ASP A 126      21.944  -2.551 -10.664  1.00  0.82           C  
ATOM   1884  OD1 ASP A 126      22.344  -1.451 -10.938  1.00  0.82           O  
ATOM   1885  OD2 ASP A 126      22.684  -3.475 -10.434  1.00  0.82           O  
ATOM   1886  H   ASP A 126      20.613  -3.539  -8.097  1.00  0.82           H  
ATOM   1887  HA  ASP A 126      20.081  -0.953  -9.404  1.00  0.82           H  
ATOM   1888 1HB  ASP A 126      20.227  -3.815 -10.458  1.00  0.82           H  
ATOM   1889 2HB  ASP A 126      19.964  -2.403 -11.468  1.00  0.82           H  
ATOM   1890  N   ASN A 127      17.781  -3.095  -8.618  1.00  0.81           N  
ATOM   1891  CA  ASN A 127      16.377  -3.494  -8.671  1.00  0.81           C  
ATOM   1892  C   ASN A 127      15.407  -2.517  -8.012  1.00  0.81           C  
ATOM   1893  O   ASN A 127      14.840  -2.802  -6.961  1.00  0.81           O  
ATOM   1894  CB  ASN A 127      16.219  -4.862  -8.028  1.00  0.81           C  
ATOM   1895  CG  ASN A 127      14.862  -5.497  -8.262  1.00  0.81           C  
ATOM   1896  OD1 ASN A 127      14.211  -5.239  -9.276  1.00  0.81           O  
ATOM   1897  ND2 ASN A 127      14.436  -6.336  -7.344  1.00  0.81           N  
ATOM   1898  H   ASN A 127      18.388  -3.573  -7.965  1.00  0.81           H  
ATOM   1899  HA  ASN A 127      16.088  -3.564  -9.724  1.00  0.81           H  
ATOM   1900 1HB  ASN A 127      16.991  -5.528  -8.415  1.00  0.81           H  
ATOM   1901 2HB  ASN A 127      16.379  -4.769  -6.953  1.00  0.81           H  
ATOM   1902 1HD2 ASN A 127      13.549  -6.792  -7.458  1.00  0.81           H  
ATOM   1903 2HD2 ASN A 127      14.995  -6.525  -6.538  1.00  0.81           H  
ATOM   1904  N   PHE A 128      15.214  -1.381  -8.658  1.00  0.78           N  
ATOM   1905  CA  PHE A 128      14.287  -0.338  -8.217  1.00  0.78           C  
ATOM   1906  C   PHE A 128      13.722   0.321  -9.451  1.00  0.78           C  
ATOM   1907  O   PHE A 128      14.311   0.221 -10.527  1.00  0.78           O  
ATOM   1908  CB  PHE A 128      14.971   0.667  -7.289  1.00  0.78           C  
ATOM   1909  CG  PHE A 128      16.093   1.418  -7.880  1.00  0.78           C  
ATOM   1910  CD1 PHE A 128      15.946   2.659  -8.456  1.00  0.78           C  
ATOM   1911  CD2 PHE A 128      17.328   0.861  -7.853  1.00  0.78           C  
ATOM   1912  CE1 PHE A 128      17.055   3.316  -8.977  1.00  0.78           C  
ATOM   1913  CE2 PHE A 128      18.404   1.500  -8.363  1.00  0.78           C  
ATOM   1914  CZ  PHE A 128      18.282   2.728  -8.924  1.00  0.78           C  
ATOM   1915  H   PHE A 128      15.774  -1.250  -9.501  1.00  0.78           H  
ATOM   1916  HA  PHE A 128      13.461  -0.799  -7.671  1.00  0.78           H  
ATOM   1917 1HB  PHE A 128      14.228   1.385  -6.931  1.00  0.78           H  
ATOM   1918 2HB  PHE A 128      15.349   0.143  -6.427  1.00  0.78           H  
ATOM   1919  HD1 PHE A 128      14.956   3.118  -8.494  1.00  0.78           H  
ATOM   1920  HD2 PHE A 128      17.457  -0.125  -7.403  1.00  0.78           H  
ATOM   1921  HE1 PHE A 128      16.948   4.297  -9.425  1.00  0.78           H  
ATOM   1922  HE2 PHE A 128      19.348   1.019  -8.313  1.00  0.78           H  
ATOM   1923  HZ  PHE A 128      19.153   3.227  -9.325  1.00  0.78           H  
ATOM   1924  N   ASN A 129      12.600   1.017  -9.329  1.00  0.74           N  
ATOM   1925  CA  ASN A 129      12.033   1.559 -10.542  1.00  0.74           C  
ATOM   1926  C   ASN A 129      12.659   2.878 -10.880  1.00  0.74           C  
ATOM   1927  O   ASN A 129      12.978   3.686 -10.000  1.00  0.74           O  
ATOM   1928  CB  ASN A 129      10.524   1.693 -10.437  1.00  0.74           C  
ATOM   1929  CG  ASN A 129       9.785   0.388 -10.371  1.00  0.74           C  
ATOM   1930  OD1 ASN A 129       9.711  -0.366 -11.346  1.00  0.74           O  
ATOM   1931  ND2 ASN A 129       9.237   0.106  -9.216  1.00  0.74           N  
ATOM   1932  H   ASN A 129      12.135   1.177  -8.434  1.00  0.74           H  
ATOM   1933  HA  ASN A 129      12.249   0.880 -11.362  1.00  0.74           H  
ATOM   1934 1HB  ASN A 129      10.277   2.274  -9.547  1.00  0.74           H  
ATOM   1935 2HB  ASN A 129      10.164   2.246 -11.301  1.00  0.74           H  
ATOM   1936 1HD2 ASN A 129       8.735  -0.750  -9.087  1.00  0.74           H  
ATOM   1937 2HD2 ASN A 129       9.330   0.746  -8.448  1.00  0.74           H  
ATOM   1938  N   ARG A 130      12.801   3.104 -12.163  1.00  0.71           N  
ATOM   1939  CA  ARG A 130      13.333   4.335 -12.663  1.00  0.71           C  
ATOM   1940  C   ARG A 130      12.411   4.911 -13.721  1.00  0.71           C  
ATOM   1941  O   ARG A 130      11.905   4.194 -14.593  1.00  0.71           O  
ATOM   1942  CB  ARG A 130      14.722   4.075 -13.236  1.00  0.71           C  
ATOM   1943  CG  ARG A 130      15.752   3.653 -12.185  1.00  0.71           C  
ATOM   1944  CD  ARG A 130      17.163   3.729 -12.654  1.00  0.71           C  
ATOM   1945  NE  ARG A 130      17.458   2.822 -13.734  1.00  0.71           N  
ATOM   1946  CZ  ARG A 130      18.555   2.921 -14.493  1.00  0.71           C  
ATOM   1947  NH1 ARG A 130      19.409   3.870 -14.277  1.00  0.71           N  
ATOM   1948  NH2 ARG A 130      18.805   2.079 -15.458  1.00  0.71           N  
ATOM   1949  H   ARG A 130      12.563   2.365 -12.814  1.00  0.71           H  
ATOM   1950  HA  ARG A 130      13.415   5.044 -11.844  1.00  0.71           H  
ATOM   1951 1HB  ARG A 130      14.647   3.234 -13.928  1.00  0.71           H  
ATOM   1952 2HB  ARG A 130      15.060   4.901 -13.806  1.00  0.71           H  
ATOM   1953 1HG  ARG A 130      15.639   4.305 -11.331  1.00  0.71           H  
ATOM   1954 2HG  ARG A 130      15.556   2.619 -11.875  1.00  0.71           H  
ATOM   1955 1HD  ARG A 130      17.394   4.727 -12.976  1.00  0.71           H  
ATOM   1956 2HD  ARG A 130      17.818   3.473 -11.828  1.00  0.71           H  
ATOM   1957  HE  ARG A 130      16.817   2.060 -13.921  1.00  0.71           H  
ATOM   1958 1HH1 ARG A 130      19.260   4.530 -13.537  1.00  0.71           H  
ATOM   1959 2HH1 ARG A 130      20.252   3.899 -14.859  1.00  0.71           H  
ATOM   1960 1HH2 ARG A 130      18.168   1.294 -15.650  1.00  0.71           H  
ATOM   1961 2HH2 ARG A 130      19.677   2.223 -15.982  1.00  0.71           H  
ATOM   1962  N   LEU A 131      12.210   6.218 -13.643  1.00  0.68           N  
ATOM   1963  CA  LEU A 131      11.431   6.948 -14.626  1.00  0.68           C  
ATOM   1964  C   LEU A 131      12.349   7.971 -15.235  1.00  0.68           C  
ATOM   1965  O   LEU A 131      12.893   8.847 -14.556  1.00  0.68           O  
ATOM   1966  CB  LEU A 131      10.188   7.581 -13.996  1.00  0.68           C  
ATOM   1967  CG  LEU A 131       9.125   8.189 -14.934  1.00  0.68           C  
ATOM   1968  CD1 LEU A 131       7.763   8.152 -14.196  1.00  0.68           C  
ATOM   1969  CD2 LEU A 131       9.499   9.617 -15.298  1.00  0.68           C  
ATOM   1970  H   LEU A 131      12.644   6.728 -12.877  1.00  0.68           H  
ATOM   1971  HA  LEU A 131      11.117   6.269 -15.410  1.00  0.68           H  
ATOM   1972 1HB  LEU A 131       9.680   6.832 -13.439  1.00  0.68           H  
ATOM   1973 2HB  LEU A 131      10.515   8.351 -13.325  1.00  0.68           H  
ATOM   1974  HG  LEU A 131       9.050   7.602 -15.848  1.00  0.68           H  
ATOM   1975 1HD1 LEU A 131       6.986   8.575 -14.834  1.00  0.68           H  
ATOM   1976 2HD1 LEU A 131       7.504   7.125 -13.950  1.00  0.68           H  
ATOM   1977 3HD1 LEU A 131       7.832   8.727 -13.277  1.00  0.68           H  
ATOM   1978 1HD2 LEU A 131       8.735  10.034 -15.944  1.00  0.68           H  
ATOM   1979 2HD2 LEU A 131       9.567  10.214 -14.400  1.00  0.68           H  
ATOM   1980 3HD2 LEU A 131      10.459   9.627 -15.816  1.00  0.68           H  
ATOM   1981  N   LEU A 132      12.562   7.799 -16.515  1.00  0.66           N  
ATOM   1982  CA  LEU A 132      13.510   8.582 -17.251  1.00  0.66           C  
ATOM   1983  C   LEU A 132      12.775   9.664 -17.997  1.00  0.66           C  
ATOM   1984  O   LEU A 132      11.792   9.384 -18.684  1.00  0.66           O  
ATOM   1985  CB  LEU A 132      14.177   7.673 -18.260  1.00  0.66           C  
ATOM   1986  CG  LEU A 132      15.181   6.631 -17.794  1.00  0.66           C  
ATOM   1987  CD1 LEU A 132      14.582   5.724 -16.705  1.00  0.66           C  
ATOM   1988  CD2 LEU A 132      15.533   5.785 -18.974  1.00  0.66           C  
ATOM   1989  H   LEU A 132      12.062   7.055 -16.997  1.00  0.66           H  
ATOM   1990  HA  LEU A 132      14.238   9.023 -16.567  1.00  0.66           H  
ATOM   1991 1HB  LEU A 132      13.399   7.149 -18.796  1.00  0.66           H  
ATOM   1992 2HB  LEU A 132      14.699   8.308 -18.961  1.00  0.66           H  
ATOM   1993  HG  LEU A 132      16.063   7.119 -17.422  1.00  0.66           H  
ATOM   1994 1HD1 LEU A 132      15.313   4.973 -16.418  1.00  0.66           H  
ATOM   1995 2HD1 LEU A 132      14.330   6.310 -15.846  1.00  0.66           H  
ATOM   1996 3HD1 LEU A 132      13.688   5.227 -17.086  1.00  0.66           H  
ATOM   1997 1HD2 LEU A 132      16.263   5.036 -18.680  1.00  0.66           H  
ATOM   1998 2HD2 LEU A 132      14.643   5.294 -19.344  1.00  0.66           H  
ATOM   1999 3HD2 LEU A 132      15.950   6.409 -19.756  1.00  0.66           H  
ATOM   2000  N   ILE A 133      13.241  10.894 -17.872  1.00  0.66           N  
ATOM   2001  CA  ILE A 133      12.635  12.011 -18.572  1.00  0.66           C  
ATOM   2002  C   ILE A 133      13.567  12.460 -19.676  1.00  0.66           C  
ATOM   2003  O   ILE A 133      14.693  12.899 -19.417  1.00  0.66           O  
ATOM   2004  CB  ILE A 133      12.375  13.174 -17.616  1.00  0.66           C  
ATOM   2005  CG1 ILE A 133      11.470  12.745 -16.485  1.00  0.66           C  
ATOM   2006  CG2 ILE A 133      11.755  14.322 -18.359  1.00  0.66           C  
ATOM   2007  CD1 ILE A 133      11.378  13.768 -15.407  1.00  0.66           C  
ATOM   2008  H   ILE A 133      14.032  11.057 -17.259  1.00  0.66           H  
ATOM   2009  HA  ILE A 133      11.707  11.691 -19.023  1.00  0.66           H  
ATOM   2010  HB  ILE A 133      13.319  13.495 -17.173  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 133      10.475  12.570 -16.867  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 133      11.848  11.817 -16.049  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 133      11.589  15.119 -17.658  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 133      12.423  14.656 -19.158  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 133      10.802  14.011 -18.793  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 133      10.714  13.400 -14.639  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 133      12.368  13.949 -14.982  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 133      10.986  14.697 -15.811  1.00  0.66           H  
ATOM   2019  N   GLY A 134      13.118  12.367 -20.907  1.00  0.67           N  
ATOM   2020  CA  GLY A 134      14.011  12.671 -21.989  1.00  0.67           C  
ATOM   2021  C   GLY A 134      14.333  14.136 -22.131  1.00  0.67           C  
ATOM   2022  O   GLY A 134      13.466  15.017 -22.008  1.00  0.67           O  
ATOM   2023  H   GLY A 134      12.185  12.026 -21.110  1.00  0.67           H  
ATOM   2024 1HA  GLY A 134      14.934  12.122 -21.840  1.00  0.67           H  
ATOM   2025 2HA  GLY A 134      13.577  12.308 -22.919  1.00  0.67           H  
ATOM   2026  N   ILE A 135      15.595  14.365 -22.466  1.00  0.70           N  
ATOM   2027  CA  ILE A 135      16.187  15.649 -22.834  1.00  0.70           C  
ATOM   2028  C   ILE A 135      16.977  15.420 -24.118  1.00  0.70           C  
ATOM   2029  O   ILE A 135      17.611  14.386 -24.251  1.00  0.70           O  
ATOM   2030  CB  ILE A 135      17.036  16.273 -21.715  1.00  0.70           C  
ATOM   2031  CG1 ILE A 135      16.153  16.603 -20.454  1.00  0.70           C  
ATOM   2032  CG2 ILE A 135      17.739  17.525 -22.239  1.00  0.70           C  
ATOM   2033  CD1 ILE A 135      15.127  17.698 -20.672  1.00  0.70           C  
ATOM   2034  H   ILE A 135      16.206  13.541 -22.483  1.00  0.70           H  
ATOM   2035  HA  ILE A 135      15.388  16.354 -23.054  1.00  0.70           H  
ATOM   2036  HB  ILE A 135      17.766  15.553 -21.387  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 135      15.629  15.707 -20.136  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 135      16.806  16.920 -19.647  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 135      18.341  17.943 -21.477  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 135      18.382  17.267 -23.079  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 135      16.998  18.258 -22.558  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 135      14.583  17.865 -19.751  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 135      15.627  18.613 -20.964  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 135      14.431  17.403 -21.457  1.00  0.70           H  
ATOM   2045  N   GLY A 136      16.940  16.343 -25.068  1.00  0.73           N  
ATOM   2046  CA  GLY A 136      17.637  16.105 -26.330  1.00  0.73           C  
ATOM   2047  C   GLY A 136      19.142  15.838 -26.186  1.00  0.73           C  
ATOM   2048  O   GLY A 136      19.787  16.270 -25.228  1.00  0.73           O  
ATOM   2049  H   GLY A 136      16.427  17.201 -24.927  1.00  0.73           H  
ATOM   2050 1HA  GLY A 136      17.178  15.246 -26.821  1.00  0.73           H  
ATOM   2051 2HA  GLY A 136      17.482  16.962 -26.985  1.00  0.73           H  
ATOM   2052  N   ILE A 137      19.665  15.141 -27.200  1.00  0.77           N  
ATOM   2053  CA  ILE A 137      21.052  14.693 -27.364  1.00  0.77           C  
ATOM   2054  C   ILE A 137      22.009  15.851 -27.719  1.00  0.77           C  
ATOM   2055  O   ILE A 137      21.654  16.677 -28.559  1.00  0.77           O  
ATOM   2056  CB  ILE A 137      21.094  13.632 -28.496  1.00  0.77           C  
ATOM   2057  CG1 ILE A 137      20.300  12.400 -28.073  1.00  0.77           C  
ATOM   2058  CG2 ILE A 137      22.514  13.236 -28.852  1.00  0.77           C  
ATOM   2059  CD1 ILE A 137      20.038  11.405 -29.167  1.00  0.77           C  
ATOM   2060  H   ILE A 137      19.019  14.861 -27.922  1.00  0.77           H  
ATOM   2061  HA  ILE A 137      21.336  14.204 -26.443  1.00  0.77           H  
ATOM   2062  HB  ILE A 137      20.613  14.043 -29.380  1.00  0.77           H  
ATOM   2063 1HG1 ILE A 137      20.862  11.886 -27.302  1.00  0.77           H  
ATOM   2064 2HG1 ILE A 137      19.341  12.719 -27.654  1.00  0.77           H  
ATOM   2065 1HG2 ILE A 137      22.491  12.505 -29.656  1.00  0.77           H  
ATOM   2066 2HG2 ILE A 137      23.065  14.108 -29.181  1.00  0.77           H  
ATOM   2067 3HG2 ILE A 137      23.002  12.800 -27.991  1.00  0.77           H  
ATOM   2068 1HD1 ILE A 137      19.478  10.559 -28.753  1.00  0.77           H  
ATOM   2069 2HD1 ILE A 137      19.455  11.876 -29.957  1.00  0.77           H  
ATOM   2070 3HD1 ILE A 137      20.983  11.051 -29.571  1.00  0.77           H  
ATOM   2071  N   PRO A 138      23.193  15.975 -27.073  1.00  0.82           N  
ATOM   2072  CA  PRO A 138      24.191  17.002 -27.347  1.00  0.82           C  
ATOM   2073  C   PRO A 138      24.604  16.998 -28.826  1.00  0.82           C  
ATOM   2074  O   PRO A 138      24.723  15.927 -29.416  1.00  0.82           O  
ATOM   2075  CB  PRO A 138      25.383  16.520 -26.508  1.00  0.82           C  
ATOM   2076  CG  PRO A 138      24.788  15.728 -25.382  1.00  0.82           C  
ATOM   2077  CD  PRO A 138      23.554  15.070 -25.954  1.00  0.82           C  
ATOM   2078  HA  PRO A 138      23.801  17.961 -27.005  1.00  0.82           H  
ATOM   2079 1HB  PRO A 138      26.072  15.930 -27.135  1.00  0.82           H  
ATOM   2080 2HB  PRO A 138      25.960  17.390 -26.145  1.00  0.82           H  
ATOM   2081 1HG  PRO A 138      25.526  14.981 -25.047  1.00  0.82           H  
ATOM   2082 2HG  PRO A 138      24.609  16.346 -24.536  1.00  0.82           H  
ATOM   2083 1HD  PRO A 138      23.775  14.060 -26.291  1.00  0.82           H  
ATOM   2084 2HD  PRO A 138      22.778  15.104 -25.175  1.00  0.82           H  
ATOM   2085  N   PRO A 139      24.871  18.164 -29.436  1.00  0.86           N  
ATOM   2086  CA  PRO A 139      25.300  18.326 -30.812  1.00  0.86           C  
ATOM   2087  C   PRO A 139      26.747  17.916 -30.981  1.00  0.86           C  
ATOM   2088  O   PRO A 139      27.534  18.002 -30.030  1.00  0.86           O  
ATOM   2089  CB  PRO A 139      25.126  19.829 -31.038  1.00  0.86           C  
ATOM   2090  CG  PRO A 139      25.328  20.428 -29.669  1.00  0.86           C  
ATOM   2091  CD  PRO A 139      24.735  19.413 -28.712  1.00  0.86           C  
ATOM   2092  HA  PRO A 139      24.645  17.740 -31.471  1.00  0.86           H  
ATOM   2093 1HB  PRO A 139      25.863  20.187 -31.772  1.00  0.86           H  
ATOM   2094 2HB  PRO A 139      24.128  20.032 -31.455  1.00  0.86           H  
ATOM   2095 1HG  PRO A 139      26.406  20.596 -29.486  1.00  0.86           H  
ATOM   2096 2HG  PRO A 139      24.843  21.411 -29.602  1.00  0.86           H  
ATOM   2097 1HD  PRO A 139      25.319  19.409 -27.777  1.00  0.86           H  
ATOM   2098 2HD  PRO A 139      23.680  19.620 -28.567  1.00  0.86           H  
ATOM   2099  N   GLY A 140      27.109  17.531 -32.200  1.00  0.90           N  
ATOM   2100  CA  GLY A 140      28.505  17.273 -32.500  1.00  0.90           C  
ATOM   2101  C   GLY A 140      29.048  16.235 -31.546  1.00  0.90           C  
ATOM   2102  O   GLY A 140      28.487  15.150 -31.397  1.00  0.90           O  
ATOM   2103  H   GLY A 140      26.416  17.443 -32.929  1.00  0.90           H  
ATOM   2104 1HA  GLY A 140      28.604  16.923 -33.528  1.00  0.90           H  
ATOM   2105 2HA  GLY A 140      29.077  18.196 -32.411  1.00  0.90           H  
ATOM   2106  N   ASN A 141      30.155  16.590 -30.912  1.00  0.94           N  
ATOM   2107  CA  ASN A 141      30.827  15.744 -29.947  1.00  0.94           C  
ATOM   2108  C   ASN A 141      31.030  16.517 -28.648  1.00  0.94           C  
ATOM   2109  O   ASN A 141      32.044  16.339 -27.968  1.00  0.94           O  
ATOM   2110  CB  ASN A 141      32.159  15.254 -30.491  1.00  0.94           C  
ATOM   2111  CG  ASN A 141      32.013  14.313 -31.668  1.00  0.94           C  
ATOM   2112  OD1 ASN A 141      31.692  13.131 -31.502  1.00  0.94           O  
ATOM   2113  ND2 ASN A 141      32.247  14.819 -32.856  1.00  0.94           N  
ATOM   2114  H   ASN A 141      30.540  17.505 -31.097  1.00  0.94           H  
ATOM   2115  HA  ASN A 141      30.192  14.886 -29.720  1.00  0.94           H  
ATOM   2116 1HB  ASN A 141      32.762  16.110 -30.797  1.00  0.94           H  
ATOM   2117 2HB  ASN A 141      32.703  14.741 -29.698  1.00  0.94           H  
ATOM   2118 1HD2 ASN A 141      32.168  14.240 -33.670  1.00  0.94           H  
ATOM   2119 2HD2 ASN A 141      32.511  15.778 -32.949  1.00  0.94           H  
ATOM   2120  N   GLU A 142      30.087  17.399 -28.304  1.00  0.96           N  
ATOM   2121  CA  GLU A 142      30.267  18.155 -27.067  1.00  0.96           C  
ATOM   2122  C   GLU A 142      30.142  17.220 -25.849  1.00  0.96           C  
ATOM   2123  O   GLU A 142      29.383  16.252 -25.902  1.00  0.96           O  
ATOM   2124  CB  GLU A 142      29.268  19.318 -26.931  1.00  0.96           C  
ATOM   2125  CG  GLU A 142      29.478  20.476 -27.918  1.00  0.96           C  
ATOM   2126  CD  GLU A 142      28.627  21.717 -27.592  1.00  0.96           C  
ATOM   2127  OE1 GLU A 142      27.994  21.734 -26.553  1.00  0.96           O  
ATOM   2128  OE2 GLU A 142      28.626  22.640 -28.374  1.00  0.96           O  
ATOM   2129  H   GLU A 142      29.256  17.534 -28.892  1.00  0.96           H  
ATOM   2130  HA  GLU A 142      31.247  18.601 -27.124  1.00  0.96           H  
ATOM   2131 1HB  GLU A 142      28.255  18.938 -27.088  1.00  0.96           H  
ATOM   2132 2HB  GLU A 142      29.310  19.720 -25.918  1.00  0.96           H  
ATOM   2133 1HG  GLU A 142      30.530  20.756 -27.918  1.00  0.96           H  
ATOM   2134 2HG  GLU A 142      29.223  20.122 -28.919  1.00  0.96           H  
ATOM   2135  N   PRO A 143      30.907  17.450 -24.760  1.00  0.98           N  
ATOM   2136  CA  PRO A 143      30.833  16.735 -23.494  1.00  0.98           C  
ATOM   2137  C   PRO A 143      29.450  16.804 -22.858  1.00  0.98           C  
ATOM   2138  O   PRO A 143      28.756  17.818 -22.951  1.00  0.98           O  
ATOM   2139  CB  PRO A 143      31.870  17.473 -22.634  1.00  0.98           C  
ATOM   2140  CG  PRO A 143      32.843  18.058 -23.612  1.00  0.98           C  
ATOM   2141  CD  PRO A 143      32.017  18.434 -24.817  1.00  0.98           C  
ATOM   2142  HA  PRO A 143      31.130  15.688 -23.658  1.00  0.98           H  
ATOM   2143 1HB  PRO A 143      31.388  18.236 -22.047  1.00  0.98           H  
ATOM   2144 2HB  PRO A 143      32.339  16.774 -21.928  1.00  0.98           H  
ATOM   2145 1HG  PRO A 143      33.358  18.922 -23.163  1.00  0.98           H  
ATOM   2146 2HG  PRO A 143      33.621  17.319 -23.856  1.00  0.98           H  
ATOM   2147 1HD  PRO A 143      31.643  19.468 -24.758  1.00  0.98           H  
ATOM   2148 2HD  PRO A 143      32.676  18.256 -25.678  1.00  0.98           H  
ATOM   2149  N   VAL A 144      29.063  15.725 -22.188  1.00  0.97           N  
ATOM   2150  CA  VAL A 144      27.771  15.661 -21.519  1.00  0.97           C  
ATOM   2151  C   VAL A 144      27.615  16.602 -20.334  1.00  0.97           C  
ATOM   2152  O   VAL A 144      26.640  17.341 -20.260  1.00  0.97           O  
ATOM   2153  CB  VAL A 144      27.512  14.223 -21.060  1.00  0.97           C  
ATOM   2154  CG1 VAL A 144      26.315  14.173 -20.195  1.00  0.97           C  
ATOM   2155  CG2 VAL A 144      27.292  13.356 -22.285  1.00  0.97           C  
ATOM   2156  H   VAL A 144      29.675  14.921 -22.155  1.00  0.97           H  
ATOM   2157  HA  VAL A 144      27.008  15.919 -22.255  1.00  0.97           H  
ATOM   2158  HB  VAL A 144      28.364  13.858 -20.486  1.00  0.97           H  
ATOM   2159 1HG1 VAL A 144      26.124  13.148 -19.880  1.00  0.97           H  
ATOM   2160 2HG1 VAL A 144      26.468  14.798 -19.315  1.00  0.97           H  
ATOM   2161 3HG1 VAL A 144      25.500  14.538 -20.752  1.00  0.97           H  
ATOM   2162 1HG2 VAL A 144      27.105  12.328 -21.976  1.00  0.97           H  
ATOM   2163 2HG2 VAL A 144      26.432  13.732 -22.842  1.00  0.97           H  
ATOM   2164 3HG2 VAL A 144      28.178  13.390 -22.920  1.00  0.97           H  
ATOM   2165  N   ASP A 145      28.579  16.617 -19.419  1.00  0.94           N  
ATOM   2166  CA  ASP A 145      28.502  17.505 -18.253  1.00  0.94           C  
ATOM   2167  C   ASP A 145      27.880  18.906 -18.533  1.00  0.94           C  
ATOM   2168  O   ASP A 145      26.812  19.202 -17.984  1.00  0.94           O  
ATOM   2169  CB  ASP A 145      29.862  17.592 -17.541  1.00  0.94           C  
ATOM   2170  CG  ASP A 145      30.202  16.334 -16.748  1.00  0.94           C  
ATOM   2171  OD1 ASP A 145      29.327  15.532 -16.519  1.00  0.94           O  
ATOM   2172  OD2 ASP A 145      31.344  16.188 -16.383  1.00  0.94           O  
ATOM   2173  H   ASP A 145      29.369  15.997 -19.522  1.00  0.94           H  
ATOM   2174  HA  ASP A 145      27.836  17.021 -17.536  1.00  0.94           H  
ATOM   2175 1HB  ASP A 145      30.665  17.692 -18.253  1.00  0.94           H  
ATOM   2176 2HB  ASP A 145      29.886  18.457 -16.877  1.00  0.94           H  
ATOM   2177  N   PRO A 146      28.508  19.796 -19.351  1.00  0.89           N  
ATOM   2178  CA  PRO A 146      28.022  21.127 -19.672  1.00  0.89           C  
ATOM   2179  C   PRO A 146      26.693  21.132 -20.418  1.00  0.89           C  
ATOM   2180  O   PRO A 146      26.024  22.159 -20.457  1.00  0.89           O  
ATOM   2181  CB  PRO A 146      29.146  21.701 -20.548  1.00  0.89           C  
ATOM   2182  CG  PRO A 146      29.849  20.513 -21.100  1.00  0.89           C  
ATOM   2183  CD  PRO A 146      29.789  19.491 -20.006  1.00  0.89           C  
ATOM   2184  HA  PRO A 146      27.933  21.702 -18.739  1.00  0.89           H  
ATOM   2185 1HB  PRO A 146      28.713  22.333 -21.335  1.00  0.89           H  
ATOM   2186 2HB  PRO A 146      29.802  22.344 -19.943  1.00  0.89           H  
ATOM   2187 1HG  PRO A 146      29.343  20.173 -22.021  1.00  0.89           H  
ATOM   2188 2HG  PRO A 146      30.878  20.772 -21.385  1.00  0.89           H  
ATOM   2189 1HD  PRO A 146      29.807  18.524 -20.454  1.00  0.89           H  
ATOM   2190 2HD  PRO A 146      30.627  19.662 -19.323  1.00  0.89           H  
ATOM   2191  N   TRP A 147      26.319  20.026 -21.062  1.00  0.83           N  
ATOM   2192  CA  TRP A 147      25.034  19.962 -21.747  1.00  0.83           C  
ATOM   2193  C   TRP A 147      23.957  19.821 -20.688  1.00  0.83           C  
ATOM   2194  O   TRP A 147      22.975  20.556 -20.646  1.00  0.83           O  
ATOM   2195  CB  TRP A 147      24.976  18.788 -22.708  1.00  0.83           C  
ATOM   2196  CG  TRP A 147      23.701  18.684 -23.484  1.00  0.83           C  
ATOM   2197  CD1 TRP A 147      22.736  17.769 -23.294  1.00  0.83           C  
ATOM   2198  CD2 TRP A 147      23.257  19.493 -24.592  1.00  0.83           C  
ATOM   2199  NE1 TRP A 147      21.740  17.933 -24.220  1.00  0.83           N  
ATOM   2200  CE2 TRP A 147      22.030  18.972 -25.004  1.00  0.83           C  
ATOM   2201  CE3 TRP A 147      23.790  20.583 -25.265  1.00  0.83           C  
ATOM   2202  CZ2 TRP A 147      21.326  19.497 -26.056  1.00  0.83           C  
ATOM   2203  CZ3 TRP A 147      23.068  21.120 -26.324  1.00  0.83           C  
ATOM   2204  CH2 TRP A 147      21.869  20.588 -26.706  1.00  0.83           C  
ATOM   2205  H   TRP A 147      26.874  19.176 -21.017  1.00  0.83           H  
ATOM   2206  HA  TRP A 147      24.875  20.887 -22.300  1.00  0.83           H  
ATOM   2207 1HB  TRP A 147      25.813  18.848 -23.410  1.00  0.83           H  
ATOM   2208 2HB  TRP A 147      25.095  17.862 -22.153  1.00  0.83           H  
ATOM   2209  HD1 TRP A 147      22.774  17.005 -22.539  1.00  0.83           H  
ATOM   2210  HE1 TRP A 147      20.896  17.367 -24.356  1.00  0.83           H  
ATOM   2211  HE3 TRP A 147      24.750  21.001 -24.969  1.00  0.83           H  
ATOM   2212  HZ2 TRP A 147      20.369  19.078 -26.375  1.00  0.83           H  
ATOM   2213  HZ3 TRP A 147      23.480  21.968 -26.858  1.00  0.83           H  
ATOM   2214  HH2 TRP A 147      21.333  21.028 -27.546  1.00  0.83           H  
ATOM   2215  N   VAL A 148      24.184  18.861 -19.806  1.00  0.77           N  
ATOM   2216  CA  VAL A 148      23.271  18.498 -18.736  1.00  0.77           C  
ATOM   2217  C   VAL A 148      23.015  19.665 -17.787  1.00  0.77           C  
ATOM   2218  O   VAL A 148      21.887  19.892 -17.334  1.00  0.77           O  
ATOM   2219  CB  VAL A 148      23.818  17.267 -18.007  1.00  0.77           C  
ATOM   2220  CG1 VAL A 148      23.052  16.994 -16.787  1.00  0.77           C  
ATOM   2221  CG2 VAL A 148      23.728  16.137 -18.917  1.00  0.77           C  
ATOM   2222  H   VAL A 148      25.053  18.333 -19.899  1.00  0.77           H  
ATOM   2223  HA  VAL A 148      22.328  18.210 -19.196  1.00  0.77           H  
ATOM   2224  HB  VAL A 148      24.863  17.434 -17.727  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 148      23.458  16.113 -16.296  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 148      23.169  17.844 -16.148  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 148      22.000  16.832 -17.026  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 148      24.122  15.245 -18.439  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 148      22.687  15.976 -19.195  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 148      24.314  16.377 -19.798  1.00  0.77           H  
ATOM   2231  N   ASN A 149      24.055  20.429 -17.501  1.00  0.73           N  
ATOM   2232  CA  ASN A 149      23.895  21.569 -16.619  1.00  0.73           C  
ATOM   2233  C   ASN A 149      23.517  22.857 -17.381  1.00  0.73           C  
ATOM   2234  O   ASN A 149      23.475  23.939 -16.791  1.00  0.73           O  
ATOM   2235  CB  ASN A 149      25.165  21.753 -15.816  1.00  0.73           C  
ATOM   2236  CG  ASN A 149      25.349  20.657 -14.780  1.00  0.73           C  
ATOM   2237  OD1 ASN A 149      24.386  20.193 -14.155  1.00  0.73           O  
ATOM   2238  ND2 ASN A 149      26.572  20.235 -14.593  1.00  0.73           N  
ATOM   2239  H   ASN A 149      24.978  20.190 -17.873  1.00  0.73           H  
ATOM   2240  HA  ASN A 149      23.081  21.354 -15.926  1.00  0.73           H  
ATOM   2241 1HB  ASN A 149      26.022  21.744 -16.495  1.00  0.73           H  
ATOM   2242 2HB  ASN A 149      25.146  22.720 -15.315  1.00  0.73           H  
ATOM   2243 1HD2 ASN A 149      26.756  19.514 -13.924  1.00  0.73           H  
ATOM   2244 2HD2 ASN A 149      27.323  20.631 -15.120  1.00  0.73           H  
ATOM   2245  N   ARG A 150      23.257  22.753 -18.690  1.00  0.70           N  
ATOM   2246  CA  ARG A 150      22.870  23.899 -19.496  1.00  0.70           C  
ATOM   2247  C   ARG A 150      21.373  24.166 -19.311  1.00  0.70           C  
ATOM   2248  O   ARG A 150      20.595  23.208 -19.216  1.00  0.70           O  
ATOM   2249  CB  ARG A 150      23.129  23.647 -20.982  1.00  0.70           C  
ATOM   2250  CG  ARG A 150      23.013  24.847 -21.884  1.00  0.70           C  
ATOM   2251  CD  ARG A 150      23.409  24.522 -23.275  1.00  0.70           C  
ATOM   2252  NE  ARG A 150      24.826  24.163 -23.369  1.00  0.70           N  
ATOM   2253  CZ  ARG A 150      25.458  23.860 -24.521  1.00  0.70           C  
ATOM   2254  NH1 ARG A 150      24.806  23.930 -25.652  1.00  0.70           N  
ATOM   2255  NH2 ARG A 150      26.723  23.487 -24.514  1.00  0.70           N  
ATOM   2256  H   ARG A 150      23.292  21.851 -19.161  1.00  0.70           H  
ATOM   2257  HA  ARG A 150      23.476  24.741 -19.190  1.00  0.70           H  
ATOM   2258 1HB  ARG A 150      24.094  23.243 -21.129  1.00  0.70           H  
ATOM   2259 2HB  ARG A 150      22.414  22.913 -21.347  1.00  0.70           H  
ATOM   2260 1HG  ARG A 150      21.984  25.199 -21.896  1.00  0.70           H  
ATOM   2261 2HG  ARG A 150      23.667  25.635 -21.521  1.00  0.70           H  
ATOM   2262 1HD  ARG A 150      22.820  23.673 -23.626  1.00  0.70           H  
ATOM   2263 2HD  ARG A 150      23.228  25.382 -23.916  1.00  0.70           H  
ATOM   2264  HE  ARG A 150      25.354  24.087 -22.503  1.00  0.70           H  
ATOM   2265 1HH1 ARG A 150      23.839  24.212 -25.657  1.00  0.70           H  
ATOM   2266 2HH1 ARG A 150      25.275  23.705 -26.522  1.00  0.70           H  
ATOM   2267 1HH2 ARG A 150      27.231  23.433 -23.645  1.00  0.70           H  
ATOM   2268 2HH2 ARG A 150      27.190  23.208 -25.392  1.00  0.70           H  
ATOM   2269  N   PRO A 151      20.932  25.432 -19.193  1.00  0.71           N  
ATOM   2270  CA  PRO A 151      19.536  25.829 -19.206  1.00  0.71           C  
ATOM   2271  C   PRO A 151      18.870  25.308 -20.464  1.00  0.71           C  
ATOM   2272  O   PRO A 151      19.449  25.388 -21.551  1.00  0.71           O  
ATOM   2273  CB  PRO A 151      19.623  27.354 -19.198  1.00  0.71           C  
ATOM   2274  CG  PRO A 151      20.930  27.647 -18.490  1.00  0.71           C  
ATOM   2275  CD  PRO A 151      21.870  26.548 -18.928  1.00  0.71           C  
ATOM   2276  HA  PRO A 151      19.020  25.482 -18.305  1.00  0.71           H  
ATOM   2277 1HB  PRO A 151      19.584  27.736 -20.229  1.00  0.71           H  
ATOM   2278 2HB  PRO A 151      18.747  27.766 -18.669  1.00  0.71           H  
ATOM   2279 1HG  PRO A 151      21.292  28.651 -18.756  1.00  0.71           H  
ATOM   2280 2HG  PRO A 151      20.767  27.645 -17.398  1.00  0.71           H  
ATOM   2281 1HD  PRO A 151      22.415  26.845 -19.827  1.00  0.71           H  
ATOM   2282 2HD  PRO A 151      22.534  26.315 -18.076  1.00  0.71           H  
ATOM   2283  N   LEU A 152      17.649  24.825 -20.338  1.00  0.73           N  
ATOM   2284  CA  LEU A 152      16.917  24.318 -21.488  1.00  0.73           C  
ATOM   2285  C   LEU A 152      16.367  25.439 -22.367  1.00  0.73           C  
ATOM   2286  O   LEU A 152      15.986  26.498 -21.872  1.00  0.73           O  
ATOM   2287  CB  LEU A 152      15.781  23.425 -21.001  1.00  0.73           C  
ATOM   2288  CG  LEU A 152      16.196  22.163 -20.291  1.00  0.73           C  
ATOM   2289  CD1 LEU A 152      14.975  21.461 -19.784  1.00  0.73           C  
ATOM   2290  CD2 LEU A 152      16.960  21.293 -21.245  1.00  0.73           C  
ATOM   2291  H   LEU A 152      17.221  24.761 -19.412  1.00  0.73           H  
ATOM   2292  HA  LEU A 152      17.598  23.718 -22.089  1.00  0.73           H  
ATOM   2293 1HB  LEU A 152      15.197  23.999 -20.291  1.00  0.73           H  
ATOM   2294 2HB  LEU A 152      15.146  23.162 -21.842  1.00  0.73           H  
ATOM   2295  HG  LEU A 152      16.825  22.408 -19.439  1.00  0.73           H  
ATOM   2296 1HD1 LEU A 152      15.271  20.554 -19.265  1.00  0.73           H  
ATOM   2297 2HD1 LEU A 152      14.445  22.119 -19.093  1.00  0.73           H  
ATOM   2298 3HD1 LEU A 152      14.320  21.207 -20.620  1.00  0.73           H  
ATOM   2299 1HD2 LEU A 152      17.249  20.391 -20.744  1.00  0.73           H  
ATOM   2300 2HD2 LEU A 152      16.336  21.045 -22.096  1.00  0.73           H  
ATOM   2301 3HD2 LEU A 152      17.849  21.824 -21.591  1.00  0.73           H  
ATOM   2302  N   LYS A 153      16.308  25.193 -23.676  1.00  0.77           N  
ATOM   2303  CA  LYS A 153      15.734  26.153 -24.618  1.00  0.77           C  
ATOM   2304  C   LYS A 153      14.224  26.060 -24.543  1.00  0.77           C  
ATOM   2305  O   LYS A 153      13.706  25.047 -24.079  1.00  0.77           O  
ATOM   2306  CB  LYS A 153      16.224  25.897 -26.046  1.00  0.77           C  
ATOM   2307  CG  LYS A 153      17.718  26.126 -26.258  1.00  0.77           C  
ATOM   2308  CD  LYS A 153      18.114  25.883 -27.714  1.00  0.77           C  
ATOM   2309  CE  LYS A 153      19.600  26.126 -27.943  1.00  0.77           C  
ATOM   2310  NZ  LYS A 153      19.987  25.890 -29.364  1.00  0.77           N  
ATOM   2311  H   LYS A 153      16.663  24.311 -24.026  1.00  0.77           H  
ATOM   2312  HA  LYS A 153      16.027  27.162 -24.320  1.00  0.77           H  
ATOM   2313 1HB  LYS A 153      16.007  24.861 -26.323  1.00  0.77           H  
ATOM   2314 2HB  LYS A 153      15.683  26.540 -26.739  1.00  0.77           H  
ATOM   2315 1HG  LYS A 153      17.972  27.151 -25.984  1.00  0.77           H  
ATOM   2316 2HG  LYS A 153      18.284  25.448 -25.617  1.00  0.77           H  
ATOM   2317 1HD  LYS A 153      17.880  24.851 -27.984  1.00  0.77           H  
ATOM   2318 2HD  LYS A 153      17.544  26.547 -28.363  1.00  0.77           H  
ATOM   2319 1HE  LYS A 153      19.838  27.156 -27.679  1.00  0.77           H  
ATOM   2320 2HE  LYS A 153      20.176  25.455 -27.305  1.00  0.77           H  
ATOM   2321 1HZ  LYS A 153      20.975  26.062 -29.479  1.00  0.77           H  
ATOM   2322 2HZ  LYS A 153      19.780  24.934 -29.617  1.00  0.77           H  
ATOM   2323 3HZ  LYS A 153      19.466  26.516 -29.963  1.00  0.77           H  
ATOM   2324  N   ASP A 154      13.511  27.074 -25.024  1.00  0.80           N  
ATOM   2325  CA  ASP A 154      12.049  27.063 -24.926  1.00  0.80           C  
ATOM   2326  C   ASP A 154      11.393  25.815 -25.526  1.00  0.80           C  
ATOM   2327  O   ASP A 154      10.435  25.286 -24.957  1.00  0.80           O  
ATOM   2328  CB  ASP A 154      11.470  28.294 -25.627  1.00  0.80           C  
ATOM   2329  CG  ASP A 154      11.725  29.610 -24.889  1.00  0.80           C  
ATOM   2330  OD1 ASP A 154      12.104  29.576 -23.742  1.00  0.80           O  
ATOM   2331  OD2 ASP A 154      11.542  30.639 -25.492  1.00  0.80           O  
ATOM   2332  H   ASP A 154      13.980  27.878 -25.417  1.00  0.80           H  
ATOM   2333  HA  ASP A 154      11.786  27.109 -23.869  1.00  0.80           H  
ATOM   2334 1HB  ASP A 154      11.889  28.368 -26.630  1.00  0.80           H  
ATOM   2335 2HB  ASP A 154      10.393  28.165 -25.742  1.00  0.80           H  
ATOM   2336  N   ASP A 155      11.908  25.310 -26.647  1.00  0.82           N  
ATOM   2337  CA  ASP A 155      11.294  24.118 -27.224  1.00  0.82           C  
ATOM   2338  C   ASP A 155      11.515  22.903 -26.322  1.00  0.82           C  
ATOM   2339  O   ASP A 155      10.607  22.096 -26.115  1.00  0.82           O  
ATOM   2340  CB  ASP A 155      11.859  23.835 -28.613  1.00  0.82           C  
ATOM   2341  CG  ASP A 155      11.412  24.849 -29.656  1.00  0.82           C  
ATOM   2342  OD1 ASP A 155      10.502  25.599 -29.386  1.00  0.82           O  
ATOM   2343  OD2 ASP A 155      11.993  24.871 -30.712  1.00  0.82           O  
ATOM   2344  H   ASP A 155      12.699  25.753 -27.089  1.00  0.82           H  
ATOM   2345  HA  ASP A 155      10.221  24.288 -27.312  1.00  0.82           H  
ATOM   2346 1HB  ASP A 155      12.948  23.834 -28.566  1.00  0.82           H  
ATOM   2347 2HB  ASP A 155      11.547  22.839 -28.932  1.00  0.82           H  
ATOM   2348  N   ASP A 156      12.714  22.800 -25.736  1.00  0.82           N  
ATOM   2349  CA  ASP A 156      13.016  21.672 -24.862  1.00  0.82           C  
ATOM   2350  C   ASP A 156      12.183  21.776 -23.601  1.00  0.82           C  
ATOM   2351  O   ASP A 156      11.717  20.762 -23.085  1.00  0.82           O  
ATOM   2352  CB  ASP A 156      14.493  21.605 -24.491  1.00  0.82           C  
ATOM   2353  CG  ASP A 156      15.420  21.185 -25.632  1.00  0.82           C  
ATOM   2354  OD1 ASP A 156      14.943  20.714 -26.636  1.00  0.82           O  
ATOM   2355  OD2 ASP A 156      16.611  21.335 -25.478  1.00  0.82           O  
ATOM   2356  H   ASP A 156      13.411  23.511 -25.901  1.00  0.82           H  
ATOM   2357  HA  ASP A 156      12.746  20.750 -25.377  1.00  0.82           H  
ATOM   2358 1HB  ASP A 156      14.808  22.584 -24.132  1.00  0.82           H  
ATOM   2359 2HB  ASP A 156      14.613  20.903 -23.670  1.00  0.82           H  
ATOM   2360  N   VAL A 157      11.970  23.004 -23.123  1.00  0.80           N  
ATOM   2361  CA  VAL A 157      11.150  23.221 -21.943  1.00  0.80           C  
ATOM   2362  C   VAL A 157       9.719  22.816 -22.218  1.00  0.80           C  
ATOM   2363  O   VAL A 157       9.094  22.150 -21.400  1.00  0.80           O  
ATOM   2364  CB  VAL A 157      11.164  24.683 -21.485  1.00  0.80           C  
ATOM   2365  CG1 VAL A 157      10.129  24.870 -20.386  1.00  0.80           C  
ATOM   2366  CG2 VAL A 157      12.546  25.036 -20.960  1.00  0.80           C  
ATOM   2367  H   VAL A 157      12.405  23.802 -23.587  1.00  0.80           H  
ATOM   2368  HA  VAL A 157      11.546  22.609 -21.135  1.00  0.80           H  
ATOM   2369  HB  VAL A 157      10.904  25.330 -22.321  1.00  0.80           H  
ATOM   2370 1HG1 VAL A 157      10.130  25.908 -20.059  1.00  0.80           H  
ATOM   2371 2HG1 VAL A 157       9.141  24.612 -20.772  1.00  0.80           H  
ATOM   2372 3HG1 VAL A 157      10.371  24.221 -19.543  1.00  0.80           H  
ATOM   2373 1HG2 VAL A 157      12.562  26.074 -20.634  1.00  0.80           H  
ATOM   2374 2HG2 VAL A 157      12.791  24.386 -20.122  1.00  0.80           H  
ATOM   2375 3HG2 VAL A 157      13.276  24.902 -21.739  1.00  0.80           H  
ATOM   2376  N   ASP A 158       9.183  23.196 -23.377  1.00  0.77           N  
ATOM   2377  CA  ASP A 158       7.811  22.832 -23.688  1.00  0.77           C  
ATOM   2378  C   ASP A 158       7.676  21.311 -23.679  1.00  0.77           C  
ATOM   2379  O   ASP A 158       6.753  20.763 -23.060  1.00  0.77           O  
ATOM   2380  CB  ASP A 158       7.391  23.387 -25.055  1.00  0.77           C  
ATOM   2381  CG  ASP A 158       5.886  23.224 -25.333  1.00  0.77           C  
ATOM   2382  OD1 ASP A 158       5.120  23.862 -24.651  1.00  0.77           O  
ATOM   2383  OD2 ASP A 158       5.496  22.450 -26.199  1.00  0.77           O  
ATOM   2384  H   ASP A 158       9.721  23.766 -24.031  1.00  0.77           H  
ATOM   2385  HA  ASP A 158       7.156  23.244 -22.920  1.00  0.77           H  
ATOM   2386 1HB  ASP A 158       7.659  24.444 -25.114  1.00  0.77           H  
ATOM   2387 2HB  ASP A 158       7.957  22.869 -25.840  1.00  0.77           H  
ATOM   2388  N   ASP A 159       8.605  20.623 -24.354  1.00  0.74           N  
ATOM   2389  CA  ASP A 159       8.569  19.171 -24.385  1.00  0.74           C  
ATOM   2390  C   ASP A 159       8.776  18.575 -22.988  1.00  0.74           C  
ATOM   2391  O   ASP A 159       8.102  17.607 -22.620  1.00  0.74           O  
ATOM   2392  CB  ASP A 159       9.594  18.650 -25.381  1.00  0.74           C  
ATOM   2393  CG  ASP A 159       9.173  18.886 -26.843  1.00  0.74           C  
ATOM   2394  OD1 ASP A 159       8.024  19.199 -27.066  1.00  0.74           O  
ATOM   2395  OD2 ASP A 159       9.998  18.751 -27.718  1.00  0.74           O  
ATOM   2396  H   ASP A 159       9.344  21.123 -24.857  1.00  0.74           H  
ATOM   2397  HA  ASP A 159       7.585  18.864 -24.735  1.00  0.74           H  
ATOM   2398 1HB  ASP A 159      10.545  19.155 -25.209  1.00  0.74           H  
ATOM   2399 2HB  ASP A 159       9.746  17.596 -25.232  1.00  0.74           H  
ATOM   2400  N   LEU A 160       9.658  19.175 -22.182  1.00  0.71           N  
ATOM   2401  CA  LEU A 160       9.886  18.707 -20.824  1.00  0.71           C  
ATOM   2402  C   LEU A 160       8.605  18.766 -20.036  1.00  0.71           C  
ATOM   2403  O   LEU A 160       8.216  17.774 -19.429  1.00  0.71           O  
ATOM   2404  CB  LEU A 160      10.965  19.516 -20.095  1.00  0.71           C  
ATOM   2405  CG  LEU A 160      11.135  19.143 -18.608  1.00  0.71           C  
ATOM   2406  CD1 LEU A 160      11.513  17.719 -18.508  1.00  0.71           C  
ATOM   2407  CD2 LEU A 160      12.185  20.010 -17.950  1.00  0.71           C  
ATOM   2408  H   LEU A 160      10.201  19.963 -22.522  1.00  0.71           H  
ATOM   2409  HA  LEU A 160      10.214  17.668 -20.872  1.00  0.71           H  
ATOM   2410 1HB  LEU A 160      11.920  19.373 -20.604  1.00  0.71           H  
ATOM   2411 2HB  LEU A 160      10.702  20.566 -20.145  1.00  0.71           H  
ATOM   2412  HG  LEU A 160      10.193  19.290 -18.102  1.00  0.71           H  
ATOM   2413 1HD1 LEU A 160      11.613  17.456 -17.466  1.00  0.71           H  
ATOM   2414 2HD1 LEU A 160      10.737  17.109 -18.969  1.00  0.71           H  
ATOM   2415 3HD1 LEU A 160      12.451  17.549 -19.015  1.00  0.71           H  
ATOM   2416 1HD2 LEU A 160      12.281  19.737 -16.897  1.00  0.71           H  
ATOM   2417 2HD2 LEU A 160      13.130  19.855 -18.448  1.00  0.71           H  
ATOM   2418 3HD2 LEU A 160      11.893  21.059 -18.029  1.00  0.71           H  
ATOM   2419  N   VAL A 161       7.917  19.904 -20.093  1.00  0.70           N  
ATOM   2420  CA  VAL A 161       6.673  20.076 -19.364  1.00  0.70           C  
ATOM   2421  C   VAL A 161       5.662  19.026 -19.775  1.00  0.70           C  
ATOM   2422  O   VAL A 161       4.956  18.475 -18.927  1.00  0.70           O  
ATOM   2423  CB  VAL A 161       6.099  21.481 -19.556  1.00  0.70           C  
ATOM   2424  CG1 VAL A 161       4.699  21.531 -18.979  1.00  0.70           C  
ATOM   2425  CG2 VAL A 161       7.005  22.490 -18.840  1.00  0.70           C  
ATOM   2426  H   VAL A 161       8.288  20.681 -20.638  1.00  0.70           H  
ATOM   2427  HA  VAL A 161       6.883  19.953 -18.309  1.00  0.70           H  
ATOM   2428  HB  VAL A 161       6.049  21.714 -20.626  1.00  0.70           H  
ATOM   2429 1HG1 VAL A 161       4.286  22.529 -19.116  1.00  0.70           H  
ATOM   2430 2HG1 VAL A 161       4.076  20.803 -19.498  1.00  0.70           H  
ATOM   2431 3HG1 VAL A 161       4.733  21.292 -17.915  1.00  0.70           H  
ATOM   2432 1HG2 VAL A 161       6.608  23.494 -18.972  1.00  0.70           H  
ATOM   2433 2HG2 VAL A 161       7.044  22.249 -17.779  1.00  0.70           H  
ATOM   2434 3HG2 VAL A 161       8.005  22.442 -19.253  1.00  0.70           H  
ATOM   2435  N   LYS A 162       5.569  18.722 -21.067  1.00  0.69           N  
ATOM   2436  CA  LYS A 162       4.644  17.669 -21.454  1.00  0.69           C  
ATOM   2437  C   LYS A 162       5.074  16.357 -20.772  1.00  0.69           C  
ATOM   2438  O   LYS A 162       4.231  15.607 -20.263  1.00  0.69           O  
ATOM   2439  CB  LYS A 162       4.607  17.537 -22.978  1.00  0.69           C  
ATOM   2440  CG  LYS A 162       3.906  18.713 -23.681  1.00  0.69           C  
ATOM   2441  CD  LYS A 162       3.838  18.520 -25.195  1.00  0.69           C  
ATOM   2442  CE  LYS A 162       3.003  19.620 -25.865  1.00  0.69           C  
ATOM   2443  NZ  LYS A 162       3.650  20.957 -25.772  1.00  0.69           N  
ATOM   2444  H   LYS A 162       6.130  19.221 -21.764  1.00  0.69           H  
ATOM   2445  HA  LYS A 162       3.648  17.928 -21.099  1.00  0.69           H  
ATOM   2446 1HB  LYS A 162       5.626  17.479 -23.360  1.00  0.69           H  
ATOM   2447 2HB  LYS A 162       4.101  16.612 -23.253  1.00  0.69           H  
ATOM   2448 1HG  LYS A 162       2.898  18.827 -23.287  1.00  0.69           H  
ATOM   2449 2HG  LYS A 162       4.464  19.630 -23.477  1.00  0.69           H  
ATOM   2450 1HD  LYS A 162       4.854  18.556 -25.605  1.00  0.69           H  
ATOM   2451 2HD  LYS A 162       3.406  17.548 -25.423  1.00  0.69           H  
ATOM   2452 1HE  LYS A 162       2.858  19.371 -26.914  1.00  0.69           H  
ATOM   2453 2HE  LYS A 162       2.032  19.670 -25.375  1.00  0.69           H  
ATOM   2454 1HZ  LYS A 162       3.095  21.666 -26.209  1.00  0.69           H  
ATOM   2455 2HZ  LYS A 162       3.794  21.219 -24.809  1.00  0.69           H  
ATOM   2456 3HZ  LYS A 162       4.572  20.964 -26.237  1.00  0.69           H  
ATOM   2457  N   GLY A 163       6.389  16.112 -20.698  1.00  0.69           N  
ATOM   2458  CA  GLY A 163       6.922  14.937 -20.019  1.00  0.69           C  
ATOM   2459  C   GLY A 163       6.593  14.958 -18.520  1.00  0.69           C  
ATOM   2460  O   GLY A 163       6.278  13.926 -17.921  1.00  0.69           O  
ATOM   2461  H   GLY A 163       7.041  16.757 -21.148  1.00  0.69           H  
ATOM   2462 1HA  GLY A 163       6.530  14.033 -20.480  1.00  0.69           H  
ATOM   2463 2HA  GLY A 163       8.004  14.916 -20.154  1.00  0.69           H  
ATOM   2464  N   LEU A 164       6.630  16.140 -17.905  1.00  0.70           N  
ATOM   2465  CA  LEU A 164       6.381  16.243 -16.469  1.00  0.70           C  
ATOM   2466  C   LEU A 164       4.902  15.896 -16.193  1.00  0.70           C  
ATOM   2467  O   LEU A 164       4.566  15.217 -15.213  1.00  0.70           O  
ATOM   2468  CB  LEU A 164       6.676  17.667 -15.977  1.00  0.70           C  
ATOM   2469  CG  LEU A 164       8.161  18.181 -16.148  1.00  0.70           C  
ATOM   2470  CD1 LEU A 164       8.259  19.603 -15.633  1.00  0.70           C  
ATOM   2471  CD2 LEU A 164       9.138  17.294 -15.507  1.00  0.70           C  
ATOM   2472  H   LEU A 164       6.896  16.961 -18.444  1.00  0.70           H  
ATOM   2473  HA  LEU A 164       7.021  15.536 -15.945  1.00  0.70           H  
ATOM   2474 1HB  LEU A 164       6.022  18.355 -16.512  1.00  0.70           H  
ATOM   2475 2HB  LEU A 164       6.426  17.722 -14.916  1.00  0.70           H  
ATOM   2476  HG  LEU A 164       8.379  18.209 -17.173  1.00  0.70           H  
ATOM   2477 1HD1 LEU A 164       9.269  19.975 -15.797  1.00  0.70           H  
ATOM   2478 2HD1 LEU A 164       7.554  20.238 -16.152  1.00  0.70           H  
ATOM   2479 3HD1 LEU A 164       8.034  19.613 -14.564  1.00  0.70           H  
ATOM   2480 1HD2 LEU A 164      10.145  17.671 -15.660  1.00  0.70           H  
ATOM   2481 2HD2 LEU A 164       8.934  17.282 -14.505  1.00  0.70           H  
ATOM   2482 3HD2 LEU A 164       9.055  16.289 -15.922  1.00  0.70           H  
ATOM   2483  N   LYS A 165       4.015  16.318 -17.102  1.00  0.71           N  
ATOM   2484  CA  LYS A 165       2.593  16.017 -16.961  1.00  0.71           C  
ATOM   2485  C   LYS A 165       2.345  14.516 -17.115  1.00  0.71           C  
ATOM   2486  O   LYS A 165       1.574  13.909 -16.354  1.00  0.71           O  
ATOM   2487  CB  LYS A 165       1.788  16.809 -17.992  1.00  0.71           C  
ATOM   2488  CG  LYS A 165       1.731  18.308 -17.721  1.00  0.71           C  
ATOM   2489  CD  LYS A 165       0.960  19.049 -18.794  1.00  0.71           C  
ATOM   2490  CE  LYS A 165       0.866  20.533 -18.480  1.00  0.71           C  
ATOM   2491  NZ  LYS A 165       0.146  21.283 -19.551  1.00  0.71           N  
ATOM   2492  H   LYS A 165       4.336  16.891 -17.886  1.00  0.71           H  
ATOM   2493  HA  LYS A 165       2.276  16.302 -15.970  1.00  0.71           H  
ATOM   2494 1HB  LYS A 165       2.230  16.668 -18.979  1.00  0.71           H  
ATOM   2495 2HB  LYS A 165       0.770  16.430 -18.031  1.00  0.71           H  
ATOM   2496 1HG  LYS A 165       1.247  18.472 -16.781  1.00  0.71           H  
ATOM   2497 2HG  LYS A 165       2.744  18.707 -17.661  1.00  0.71           H  
ATOM   2498 1HD  LYS A 165       1.468  18.922 -19.752  1.00  0.71           H  
ATOM   2499 2HD  LYS A 165      -0.044  18.636 -18.875  1.00  0.71           H  
ATOM   2500 1HE  LYS A 165       0.335  20.663 -17.536  1.00  0.71           H  
ATOM   2501 2HE  LYS A 165       1.866  20.939 -18.375  1.00  0.71           H  
ATOM   2502 1HZ  LYS A 165       0.102  22.262 -19.308  1.00  0.71           H  
ATOM   2503 2HZ  LYS A 165       0.639  21.175 -20.426  1.00  0.71           H  
ATOM   2504 3HZ  LYS A 165      -0.791  20.917 -19.645  1.00  0.71           H  
ATOM   2505  N   ARG A 166       3.043  13.911 -18.079  1.00  0.73           N  
ATOM   2506  CA  ARG A 166       2.947  12.483 -18.329  1.00  0.73           C  
ATOM   2507  C   ARG A 166       3.519  11.704 -17.147  1.00  0.73           C  
ATOM   2508  O   ARG A 166       3.021  10.628 -16.817  1.00  0.73           O  
ATOM   2509  CB  ARG A 166       3.667  12.128 -19.613  1.00  0.73           C  
ATOM   2510  CG  ARG A 166       3.007  12.605 -20.891  1.00  0.73           C  
ATOM   2511  CD  ARG A 166       3.902  12.380 -22.068  1.00  0.73           C  
ATOM   2512  NE  ARG A 166       3.303  12.832 -23.318  1.00  0.73           N  
ATOM   2513  CZ  ARG A 166       3.980  12.998 -24.477  1.00  0.73           C  
ATOM   2514  NH1 ARG A 166       5.273  12.758 -24.532  1.00  0.73           N  
ATOM   2515  NH2 ARG A 166       3.342  13.403 -25.561  1.00  0.73           N  
ATOM   2516  H   ARG A 166       3.641  14.475 -18.685  1.00  0.73           H  
ATOM   2517  HA  ARG A 166       1.897  12.222 -18.444  1.00  0.73           H  
ATOM   2518 1HB  ARG A 166       4.654  12.572 -19.603  1.00  0.73           H  
ATOM   2519 2HB  ARG A 166       3.780  11.051 -19.684  1.00  0.73           H  
ATOM   2520 1HG  ARG A 166       2.082  12.051 -21.049  1.00  0.73           H  
ATOM   2521 2HG  ARG A 166       2.783  13.665 -20.815  1.00  0.73           H  
ATOM   2522 1HD  ARG A 166       4.831  12.934 -21.917  1.00  0.73           H  
ATOM   2523 2HD  ARG A 166       4.127  11.320 -22.158  1.00  0.73           H  
ATOM   2524  HE  ARG A 166       2.311  13.028 -23.319  1.00  0.73           H  
ATOM   2525 1HH1 ARG A 166       5.770  12.455 -23.704  1.00  0.73           H  
ATOM   2526 2HH1 ARG A 166       5.776  12.886 -25.406  1.00  0.73           H  
ATOM   2527 1HH2 ARG A 166       2.349  13.588 -25.526  1.00  0.73           H  
ATOM   2528 2HH2 ARG A 166       3.850  13.523 -26.427  1.00  0.73           H  
ATOM   2529  N   THR A 167       4.540  12.264 -16.482  1.00  0.77           N  
ATOM   2530  CA  THR A 167       5.158  11.619 -15.334  1.00  0.77           C  
ATOM   2531  C   THR A 167       4.114  11.407 -14.266  1.00  0.77           C  
ATOM   2532  O   THR A 167       4.009  10.317 -13.705  1.00  0.77           O  
ATOM   2533  CB  THR A 167       6.307  12.460 -14.748  1.00  0.77           C  
ATOM   2534  OG1 THR A 167       7.351  12.618 -15.729  1.00  0.77           O  
ATOM   2535  CG2 THR A 167       6.865  11.810 -13.510  1.00  0.77           C  
ATOM   2536  H   THR A 167       4.934  13.141 -16.819  1.00  0.77           H  
ATOM   2537  HA  THR A 167       5.546  10.647 -15.635  1.00  0.77           H  
ATOM   2538  HB  THR A 167       5.938  13.429 -14.475  1.00  0.77           H  
ATOM   2539  HG1 THR A 167       6.956  12.952 -16.571  1.00  0.77           H  
ATOM   2540 1HG2 THR A 167       7.664  12.412 -13.102  1.00  0.77           H  
ATOM   2541 2HG2 THR A 167       6.073  11.708 -12.775  1.00  0.77           H  
ATOM   2542 3HG2 THR A 167       7.241  10.853 -13.764  1.00  0.77           H  
ATOM   2543  N   VAL A 168       3.299  12.430 -14.003  1.00  0.81           N  
ATOM   2544  CA  VAL A 168       2.277  12.260 -12.980  1.00  0.81           C  
ATOM   2545  C   VAL A 168       1.332  11.152 -13.390  1.00  0.81           C  
ATOM   2546  O   VAL A 168       1.022  10.277 -12.587  1.00  0.81           O  
ATOM   2547  CB  VAL A 168       1.437  13.529 -12.775  1.00  0.81           C  
ATOM   2548  CG1 VAL A 168       0.263  13.228 -11.831  1.00  0.81           C  
ATOM   2549  CG2 VAL A 168       2.272  14.585 -12.229  1.00  0.81           C  
ATOM   2550  H   VAL A 168       3.431  13.320 -14.491  1.00  0.81           H  
ATOM   2551  HA  VAL A 168       2.759  11.990 -12.040  1.00  0.81           H  
ATOM   2552  HB  VAL A 168       1.031  13.845 -13.738  1.00  0.81           H  
ATOM   2553 1HG1 VAL A 168      -0.338  14.126 -11.700  1.00  0.81           H  
ATOM   2554 2HG1 VAL A 168      -0.364  12.434 -12.257  1.00  0.81           H  
ATOM   2555 3HG1 VAL A 168       0.641  12.901 -10.860  1.00  0.81           H  
ATOM   2556 1HG2 VAL A 168       1.677  15.484 -12.096  1.00  0.81           H  
ATOM   2557 2HG2 VAL A 168       2.645  14.283 -11.304  1.00  0.81           H  
ATOM   2558 3HG2 VAL A 168       3.089  14.761 -12.922  1.00  0.81           H  
ATOM   2559  N   ALA A 169       0.899  11.164 -14.655  1.00  0.87           N  
ATOM   2560  CA  ALA A 169      -0.024  10.134 -15.119  1.00  0.87           C  
ATOM   2561  C   ALA A 169       0.566   8.726 -14.975  1.00  0.87           C  
ATOM   2562  O   ALA A 169      -0.141   7.789 -14.580  1.00  0.87           O  
ATOM   2563  CB  ALA A 169      -0.392  10.383 -16.567  1.00  0.87           C  
ATOM   2564  H   ALA A 169       1.197  11.915 -15.284  1.00  0.87           H  
ATOM   2565  HA  ALA A 169      -0.922  10.189 -14.502  1.00  0.87           H  
ATOM   2566 1HB  ALA A 169      -1.105   9.631 -16.897  1.00  0.87           H  
ATOM   2567 2HB  ALA A 169      -0.834  11.374 -16.661  1.00  0.87           H  
ATOM   2568 3HB  ALA A 169       0.503  10.327 -17.181  1.00  0.87           H  
ATOM   2569  N   ILE A 170       1.871   8.578 -15.240  1.00  0.93           N  
ATOM   2570  CA  ILE A 170       2.487   7.266 -15.097  1.00  0.93           C  
ATOM   2571  C   ILE A 170       2.515   6.862 -13.641  1.00  0.93           C  
ATOM   2572  O   ILE A 170       2.257   5.706 -13.298  1.00  0.93           O  
ATOM   2573  CB  ILE A 170       3.925   7.160 -15.589  1.00  0.93           C  
ATOM   2574  CG1 ILE A 170       4.008   7.322 -17.069  1.00  0.93           C  
ATOM   2575  CG2 ILE A 170       4.431   5.762 -15.208  1.00  0.93           C  
ATOM   2576  CD1 ILE A 170       5.410   7.438 -17.566  1.00  0.93           C  
ATOM   2577  H   ILE A 170       2.413   9.372 -15.578  1.00  0.93           H  
ATOM   2578  HA  ILE A 170       1.903   6.552 -15.660  1.00  0.93           H  
ATOM   2579  HB  ILE A 170       4.539   7.932 -15.125  1.00  0.93           H  
ATOM   2580 1HG1 ILE A 170       3.547   6.492 -17.527  1.00  0.93           H  
ATOM   2581 2HG1 ILE A 170       3.464   8.219 -17.352  1.00  0.93           H  
ATOM   2582 1HG2 ILE A 170       5.443   5.646 -15.538  1.00  0.93           H  
ATOM   2583 2HG2 ILE A 170       4.386   5.639 -14.126  1.00  0.93           H  
ATOM   2584 3HG2 ILE A 170       3.805   5.005 -15.687  1.00  0.93           H  
ATOM   2585 1HD1 ILE A 170       5.407   7.563 -18.648  1.00  0.93           H  
ATOM   2586 2HD1 ILE A 170       5.872   8.283 -17.096  1.00  0.93           H  
ATOM   2587 3HD1 ILE A 170       5.959   6.540 -17.311  1.00  0.93           H  
ATOM   2588  N   VAL A 171       2.868   7.791 -12.773  1.00  1.01           N  
ATOM   2589  CA  VAL A 171       2.933   7.428 -11.385  1.00  1.01           C  
ATOM   2590  C   VAL A 171       1.526   7.077 -10.872  1.00  1.01           C  
ATOM   2591  O   VAL A 171       1.368   6.086 -10.160  1.00  1.01           O  
ATOM   2592  CB  VAL A 171       3.552   8.531 -10.537  1.00  1.01           C  
ATOM   2593  CG1 VAL A 171       3.447   8.108  -9.157  1.00  1.01           C  
ATOM   2594  CG2 VAL A 171       5.018   8.753 -10.923  1.00  1.01           C  
ATOM   2595  H   VAL A 171       3.094   8.738 -13.082  1.00  1.01           H  
ATOM   2596  HA  VAL A 171       3.567   6.549 -11.291  1.00  1.01           H  
ATOM   2597  HB  VAL A 171       2.979   9.455 -10.667  1.00  1.01           H  
ATOM   2598 1HG1 VAL A 171       3.851   8.876  -8.534  1.00  1.01           H  
ATOM   2599 2HG1 VAL A 171       2.413   7.933  -8.925  1.00  1.01           H  
ATOM   2600 3HG1 VAL A 171       4.006   7.182  -9.019  1.00  1.01           H  
ATOM   2601 1HG2 VAL A 171       5.452   9.530 -10.297  1.00  1.01           H  
ATOM   2602 2HG2 VAL A 171       5.555   7.829 -10.783  1.00  1.01           H  
ATOM   2603 3HG2 VAL A 171       5.085   9.050 -11.961  1.00  1.01           H  
ATOM   2604  N   ASP A 172       0.489   7.849 -11.247  1.00  1.09           N  
ATOM   2605  CA  ASP A 172      -0.865   7.503 -10.799  1.00  1.09           C  
ATOM   2606  C   ASP A 172      -1.177   6.048 -11.148  1.00  1.09           C  
ATOM   2607  O   ASP A 172      -1.583   5.262 -10.282  1.00  1.09           O  
ATOM   2608  CB  ASP A 172      -1.946   8.384 -11.475  1.00  1.09           C  
ATOM   2609  CG  ASP A 172      -2.083   9.873 -11.001  1.00  1.09           C  
ATOM   2610  OD1 ASP A 172      -1.573  10.226  -9.974  1.00  1.09           O  
ATOM   2611  OD2 ASP A 172      -2.737  10.622 -11.698  1.00  1.09           O  
ATOM   2612  H   ASP A 172       0.646   8.664 -11.836  1.00  1.09           H  
ATOM   2613  HA  ASP A 172      -0.922   7.615  -9.720  1.00  1.09           H  
ATOM   2614 1HB  ASP A 172      -1.744   8.404 -12.546  1.00  1.09           H  
ATOM   2615 2HB  ASP A 172      -2.916   7.900 -11.348  1.00  1.09           H  
ATOM   2616  N   ILE A 173      -0.944   5.664 -12.410  1.00  1.20           N  
ATOM   2617  CA  ILE A 173      -1.189   4.279 -12.800  1.00  1.20           C  
ATOM   2618  C   ILE A 173      -0.265   3.276 -12.089  1.00  1.20           C  
ATOM   2619  O   ILE A 173      -0.665   2.141 -11.843  1.00  1.20           O  
ATOM   2620  CB  ILE A 173      -1.186   4.091 -14.325  1.00  1.20           C  
ATOM   2621  CG1 ILE A 173      -1.759   2.705 -14.655  1.00  1.20           C  
ATOM   2622  CG2 ILE A 173       0.113   4.310 -14.884  1.00  1.20           C  
ATOM   2623  CD1 ILE A 173      -2.031   2.470 -16.128  1.00  1.20           C  
ATOM   2624  H   ILE A 173      -0.602   6.340 -13.099  1.00  1.20           H  
ATOM   2625  HA  ILE A 173      -2.205   4.042 -12.492  1.00  1.20           H  
ATOM   2626  HB  ILE A 173      -1.867   4.816 -14.768  1.00  1.20           H  
ATOM   2627 1HG1 ILE A 173      -1.062   1.962 -14.303  1.00  1.20           H  
ATOM   2628 2HG1 ILE A 173      -2.699   2.579 -14.112  1.00  1.20           H  
ATOM   2629 1HG2 ILE A 173       0.066   4.196 -15.948  1.00  1.20           H  
ATOM   2630 2HG2 ILE A 173       0.375   5.299 -14.642  1.00  1.20           H  
ATOM   2631 3HG2 ILE A 173       0.829   3.626 -14.464  1.00  1.20           H  
ATOM   2632 1HD1 ILE A 173      -2.434   1.466 -16.269  1.00  1.20           H  
ATOM   2633 2HD1 ILE A 173      -2.753   3.204 -16.486  1.00  1.20           H  
ATOM   2634 3HD1 ILE A 173      -1.106   2.570 -16.694  1.00  1.20           H  
ATOM   2635  N   LEU A 174       0.950   3.669 -11.713  1.00  1.31           N  
ATOM   2636  CA  LEU A 174       1.814   2.759 -10.958  1.00  1.31           C  
ATOM   2637  C   LEU A 174       1.116   2.357  -9.666  1.00  1.31           C  
ATOM   2638  O   LEU A 174       1.006   1.169  -9.343  1.00  1.31           O  
ATOM   2639  CB  LEU A 174       3.171   3.418 -10.674  1.00  1.31           C  
ATOM   2640  CG  LEU A 174       4.201   2.627  -9.871  1.00  1.31           C  
ATOM   2641  CD1 LEU A 174       4.586   1.345 -10.632  1.00  1.31           C  
ATOM   2642  CD2 LEU A 174       5.425   3.535  -9.634  1.00  1.31           C  
ATOM   2643  H   LEU A 174       1.290   4.597 -11.967  1.00  1.31           H  
ATOM   2644  HA  LEU A 174       1.975   1.858 -11.518  1.00  1.31           H  
ATOM   2645 1HB  LEU A 174       3.621   3.695 -11.628  1.00  1.31           H  
ATOM   2646 2HB  LEU A 174       2.996   4.324 -10.118  1.00  1.31           H  
ATOM   2647  HG  LEU A 174       3.770   2.336  -8.913  1.00  1.31           H  
ATOM   2648 1HD1 LEU A 174       5.320   0.784 -10.053  1.00  1.31           H  
ATOM   2649 2HD1 LEU A 174       3.699   0.729 -10.787  1.00  1.31           H  
ATOM   2650 3HD1 LEU A 174       5.016   1.614 -11.596  1.00  1.31           H  
ATOM   2651 1HD2 LEU A 174       6.176   2.998  -9.052  1.00  1.31           H  
ATOM   2652 2HD2 LEU A 174       5.851   3.829 -10.593  1.00  1.31           H  
ATOM   2653 3HD2 LEU A 174       5.112   4.429  -9.087  1.00  1.31           H  
ATOM   2654  N   PHE A 175       0.579   3.343  -8.956  1.00  1.42           N  
ATOM   2655  CA  PHE A 175      -0.131   3.065  -7.712  1.00  1.42           C  
ATOM   2656  C   PHE A 175      -1.407   2.239  -7.917  1.00  1.42           C  
ATOM   2657  O   PHE A 175      -1.701   1.337  -7.124  1.00  1.42           O  
ATOM   2658  CB  PHE A 175      -0.504   4.377  -7.029  1.00  1.42           C  
ATOM   2659  CG  PHE A 175       0.594   5.010  -6.256  1.00  1.42           C  
ATOM   2660  CD1 PHE A 175       1.583   5.701  -6.888  1.00  1.42           C  
ATOM   2661  CD2 PHE A 175       0.601   4.953  -4.881  1.00  1.42           C  
ATOM   2662  CE1 PHE A 175       2.568   6.316  -6.188  1.00  1.42           C  
ATOM   2663  CE2 PHE A 175       1.586   5.576  -4.167  1.00  1.42           C  
ATOM   2664  CZ  PHE A 175       2.574   6.262  -4.841  1.00  1.42           C  
ATOM   2665  H   PHE A 175       0.690   4.304  -9.293  1.00  1.42           H  
ATOM   2666  HA  PHE A 175       0.540   2.512  -7.062  1.00  1.42           H  
ATOM   2667 1HB  PHE A 175      -0.834   5.090  -7.788  1.00  1.42           H  
ATOM   2668 2HB  PHE A 175      -1.343   4.209  -6.356  1.00  1.42           H  
ATOM   2669  HD1 PHE A 175       1.574   5.751  -7.950  1.00  1.42           H  
ATOM   2670  HD2 PHE A 175      -0.188   4.415  -4.373  1.00  1.42           H  
ATOM   2671  HE1 PHE A 175       3.341   6.853  -6.700  1.00  1.42           H  
ATOM   2672  HE2 PHE A 175       1.591   5.531  -3.078  1.00  1.42           H  
ATOM   2673  HZ  PHE A 175       3.366   6.765  -4.292  1.00  1.42           H  
ATOM   2674  N   GLU A 176      -2.162   2.525  -8.981  1.00  1.52           N  
ATOM   2675  CA  GLU A 176      -3.423   1.816  -9.222  1.00  1.52           C  
ATOM   2676  C   GLU A 176      -3.258   0.406  -9.814  1.00  1.52           C  
ATOM   2677  O   GLU A 176      -3.920  -0.538  -9.380  1.00  1.52           O  
ATOM   2678  CB  GLU A 176      -4.317   2.635 -10.167  1.00  1.52           C  
ATOM   2679  CG  GLU A 176      -4.852   3.955  -9.579  1.00  1.52           C  
ATOM   2680  CD  GLU A 176      -5.720   4.738 -10.556  1.00  1.52           C  
ATOM   2681  OE1 GLU A 176      -5.861   4.304 -11.677  1.00  1.52           O  
ATOM   2682  OE2 GLU A 176      -6.239   5.765 -10.177  1.00  1.52           O  
ATOM   2683  H   GLU A 176      -1.874   3.285  -9.602  1.00  1.52           H  
ATOM   2684  HA  GLU A 176      -3.937   1.717  -8.266  1.00  1.52           H  
ATOM   2685 1HB  GLU A 176      -3.753   2.877 -11.066  1.00  1.52           H  
ATOM   2686 2HB  GLU A 176      -5.170   2.030 -10.471  1.00  1.52           H  
ATOM   2687 1HG  GLU A 176      -5.437   3.733  -8.684  1.00  1.52           H  
ATOM   2688 2HG  GLU A 176      -4.003   4.571  -9.282  1.00  1.52           H  
ATOM   2689  N   LEU A 177      -2.395   0.282 -10.819  1.00  1.60           N  
ATOM   2690  CA  LEU A 177      -2.151  -0.963 -11.539  1.00  1.60           C  
ATOM   2691  C   LEU A 177      -1.278  -1.922 -10.747  1.00  1.60           C  
ATOM   2692  O   LEU A 177      -1.496  -3.134 -10.773  1.00  1.60           O  
ATOM   2693  CB  LEU A 177      -1.478  -0.681 -12.882  1.00  1.60           C  
ATOM   2694  CG  LEU A 177      -1.284  -1.868 -13.780  1.00  1.60           C  
ATOM   2695  CD1 LEU A 177      -2.633  -2.451 -14.129  1.00  1.60           C  
ATOM   2696  CD2 LEU A 177      -0.529  -1.442 -15.019  1.00  1.60           C  
ATOM   2697  H   LEU A 177      -1.878   1.097 -11.114  1.00  1.60           H  
ATOM   2698  HA  LEU A 177      -3.111  -1.442 -11.722  1.00  1.60           H  
ATOM   2699 1HB  LEU A 177      -2.081   0.039 -13.414  1.00  1.60           H  
ATOM   2700 2HB  LEU A 177      -0.498  -0.241 -12.697  1.00  1.60           H  
ATOM   2701  HG  LEU A 177      -0.731  -2.627 -13.254  1.00  1.60           H  
ATOM   2702 1HD1 LEU A 177      -2.497  -3.323 -14.771  1.00  1.60           H  
ATOM   2703 2HD1 LEU A 177      -3.148  -2.750 -13.215  1.00  1.60           H  
ATOM   2704 3HD1 LEU A 177      -3.228  -1.703 -14.654  1.00  1.60           H  
ATOM   2705 1HD2 LEU A 177      -0.399  -2.296 -15.661  1.00  1.60           H  
ATOM   2706 2HD2 LEU A 177      -1.088  -0.673 -15.549  1.00  1.60           H  
ATOM   2707 3HD2 LEU A 177       0.431  -1.057 -14.723  1.00  1.60           H  
ATOM   2708  N   ARG A 178      -0.244  -1.384 -10.088  1.00  1.63           N  
ATOM   2709  CA  ARG A 178       0.729  -2.163  -9.332  1.00  1.63           C  
ATOM   2710  C   ARG A 178       1.478  -3.188 -10.188  1.00  1.63           C  
ATOM   2711  O   ARG A 178       1.774  -4.292  -9.731  1.00  1.63           O  
ATOM   2712  CB  ARG A 178       0.033  -2.893  -8.189  1.00  1.63           C  
ATOM   2713  CG  ARG A 178      -0.737  -1.987  -7.252  1.00  1.63           C  
ATOM   2714  CD  ARG A 178      -1.225  -2.697  -6.041  1.00  1.63           C  
ATOM   2715  NE  ARG A 178      -0.130  -3.169  -5.205  1.00  1.63           N  
ATOM   2716  CZ  ARG A 178      -0.267  -3.986  -4.143  1.00  1.63           C  
ATOM   2717  NH1 ARG A 178      -1.460  -4.414  -3.790  1.00  1.63           N  
ATOM   2718  NH2 ARG A 178       0.799  -4.362  -3.453  1.00  1.63           N  
ATOM   2719  H   ARG A 178      -0.102  -0.375 -10.080  1.00  1.63           H  
ATOM   2720  HA  ARG A 178       1.454  -1.467  -8.907  1.00  1.63           H  
ATOM   2721 1HB  ARG A 178      -0.644  -3.653  -8.563  1.00  1.63           H  
ATOM   2722 2HB  ARG A 178       0.785  -3.403  -7.590  1.00  1.63           H  
ATOM   2723 1HG  ARG A 178      -0.111  -1.179  -6.963  1.00  1.63           H  
ATOM   2724 2HG  ARG A 178      -1.609  -1.584  -7.773  1.00  1.63           H  
ATOM   2725 1HD  ARG A 178      -1.832  -2.011  -5.449  1.00  1.63           H  
ATOM   2726 2HD  ARG A 178      -1.827  -3.554  -6.337  1.00  1.63           H  
ATOM   2727  HE  ARG A 178       0.805  -2.857  -5.439  1.00  1.63           H  
ATOM   2728 1HH1 ARG A 178      -2.275  -4.130  -4.316  1.00  1.63           H  
ATOM   2729 2HH1 ARG A 178      -1.562  -5.029  -2.996  1.00  1.63           H  
ATOM   2730 1HH2 ARG A 178       1.720  -4.045  -3.727  1.00  1.63           H  
ATOM   2731 2HH2 ARG A 178       0.694  -4.977  -2.661  1.00  1.63           H  
ATOM   2732  N   ASN A 179       1.820  -2.804 -11.418  1.00  1.61           N  
ATOM   2733  CA  ASN A 179       2.564  -3.676 -12.320  1.00  1.61           C  
ATOM   2734  C   ASN A 179       3.465  -2.887 -13.268  1.00  1.61           C  
ATOM   2735  O   ASN A 179       3.047  -2.465 -14.351  1.00  1.61           O  
ATOM   2736  CB  ASN A 179       1.588  -4.559 -13.075  1.00  1.61           C  
ATOM   2737  CG  ASN A 179       2.231  -5.544 -13.958  1.00  1.61           C  
ATOM   2738  OD1 ASN A 179       3.292  -5.269 -14.533  1.00  1.61           O  
ATOM   2739  ND2 ASN A 179       1.625  -6.702 -14.086  1.00  1.61           N  
ATOM   2740  H   ASN A 179       1.541  -1.885 -11.726  1.00  1.61           H  
ATOM   2741  HA  ASN A 179       3.212  -4.316 -11.719  1.00  1.61           H  
ATOM   2742 1HB  ASN A 179       0.931  -5.074 -12.371  1.00  1.61           H  
ATOM   2743 2HB  ASN A 179       0.971  -3.939 -13.702  1.00  1.61           H  
ATOM   2744 1HD2 ASN A 179       2.018  -7.411 -14.676  1.00  1.61           H  
ATOM   2745 2HD2 ASN A 179       0.769  -6.876 -13.596  1.00  1.61           H  
ATOM   2746  N   TRP A 180       4.722  -2.700 -12.853  1.00  1.55           N  
ATOM   2747  CA  TRP A 180       5.663  -1.897 -13.630  1.00  1.55           C  
ATOM   2748  C   TRP A 180       5.922  -2.471 -15.033  1.00  1.55           C  
ATOM   2749  O   TRP A 180       6.201  -1.715 -15.964  1.00  1.55           O  
ATOM   2750  CB  TRP A 180       7.004  -1.758 -12.900  1.00  1.55           C  
ATOM   2751  CG  TRP A 180       7.838  -2.993 -12.929  1.00  1.55           C  
ATOM   2752  CD1 TRP A 180       7.874  -4.017 -12.032  1.00  1.55           C  
ATOM   2753  CD2 TRP A 180       8.810  -3.312 -13.951  1.00  1.55           C  
ATOM   2754  NE1 TRP A 180       8.788  -4.964 -12.439  1.00  1.55           N  
ATOM   2755  CE2 TRP A 180       9.369  -4.541 -13.614  1.00  1.55           C  
ATOM   2756  CE3 TRP A 180       9.240  -2.652 -15.117  1.00  1.55           C  
ATOM   2757  CZ2 TRP A 180      10.340  -5.142 -14.401  1.00  1.55           C  
ATOM   2758  CZ3 TRP A 180      10.212  -3.247 -15.901  1.00  1.55           C  
ATOM   2759  CH2 TRP A 180      10.748  -4.462 -15.556  1.00  1.55           C  
ATOM   2760  H   TRP A 180       5.012  -3.092 -11.968  1.00  1.55           H  
ATOM   2761  HA  TRP A 180       5.245  -0.904 -13.743  1.00  1.55           H  
ATOM   2762 1HB  TRP A 180       7.581  -0.947 -13.349  1.00  1.55           H  
ATOM   2763 2HB  TRP A 180       6.826  -1.489 -11.859  1.00  1.55           H  
ATOM   2764  HD1 TRP A 180       7.265  -4.083 -11.134  1.00  1.55           H  
ATOM   2765  HE1 TRP A 180       8.999  -5.825 -11.957  1.00  1.55           H  
ATOM   2766  HE3 TRP A 180       8.815  -1.689 -15.394  1.00  1.55           H  
ATOM   2767  HZ2 TRP A 180      10.778  -6.107 -14.144  1.00  1.55           H  
ATOM   2768  HZ3 TRP A 180      10.538  -2.726 -16.801  1.00  1.55           H  
ATOM   2769  HH2 TRP A 180      11.510  -4.907 -16.196  1.00  1.55           H  
ATOM   2770  N   GLU A 181       5.828  -3.807 -15.197  1.00  1.47           N  
ATOM   2771  CA  GLU A 181       6.118  -4.409 -16.500  1.00  1.47           C  
ATOM   2772  C   GLU A 181       5.100  -3.963 -17.533  1.00  1.47           C  
ATOM   2773  O   GLU A 181       5.458  -3.611 -18.666  1.00  1.47           O  
ATOM   2774  CB  GLU A 181       6.109  -5.944 -16.429  1.00  1.47           C  
ATOM   2775  CG  GLU A 181       7.254  -6.565 -15.646  1.00  1.47           C  
ATOM   2776  CD  GLU A 181       7.199  -8.083 -15.590  1.00  1.47           C  
ATOM   2777  OE1 GLU A 181       6.240  -8.644 -16.066  1.00  1.47           O  
ATOM   2778  OE2 GLU A 181       8.119  -8.679 -15.073  1.00  1.47           O  
ATOM   2779  H   GLU A 181       5.570  -4.391 -14.414  1.00  1.47           H  
ATOM   2780  HA  GLU A 181       7.105  -4.081 -16.822  1.00  1.47           H  
ATOM   2781 1HB  GLU A 181       5.180  -6.280 -15.976  1.00  1.47           H  
ATOM   2782 2HB  GLU A 181       6.138  -6.349 -17.439  1.00  1.47           H  
ATOM   2783 1HG  GLU A 181       8.194  -6.259 -16.099  1.00  1.47           H  
ATOM   2784 2HG  GLU A 181       7.220  -6.174 -14.635  1.00  1.47           H  
ATOM   2785  N   GLU A 182       3.831  -3.919 -17.117  1.00  1.39           N  
ATOM   2786  CA  GLU A 182       2.779  -3.472 -18.014  1.00  1.39           C  
ATOM   2787  C   GLU A 182       2.968  -2.000 -18.307  1.00  1.39           C  
ATOM   2788  O   GLU A 182       2.758  -1.554 -19.434  1.00  1.39           O  
ATOM   2789  CB  GLU A 182       1.400  -3.731 -17.420  1.00  1.39           C  
ATOM   2790  CG  GLU A 182       0.967  -5.207 -17.344  1.00  1.39           C  
ATOM   2791  CD  GLU A 182       0.752  -5.873 -18.693  1.00  1.39           C  
ATOM   2792  OE1 GLU A 182       0.040  -5.326 -19.502  1.00  1.39           O  
ATOM   2793  OE2 GLU A 182       1.311  -6.940 -18.914  1.00  1.39           O  
ATOM   2794  H   GLU A 182       3.609  -4.224 -16.167  1.00  1.39           H  
ATOM   2795  HA  GLU A 182       2.861  -4.019 -18.948  1.00  1.39           H  
ATOM   2796 1HB  GLU A 182       1.411  -3.365 -16.398  1.00  1.39           H  
ATOM   2797 2HB  GLU A 182       0.646  -3.167 -17.968  1.00  1.39           H  
ATOM   2798 1HG  GLU A 182       1.749  -5.755 -16.829  1.00  1.39           H  
ATOM   2799 2HG  GLU A 182       0.057  -5.281 -16.749  1.00  1.39           H  
ATOM   2800  N   LEU A 183       3.412  -1.242 -17.305  1.00  1.33           N  
ATOM   2801  CA  LEU A 183       3.621   0.178 -17.515  1.00  1.33           C  
ATOM   2802  C   LEU A 183       4.748   0.389 -18.499  1.00  1.33           C  
ATOM   2803  O   LEU A 183       4.682   1.280 -19.342  1.00  1.33           O  
ATOM   2804  CB  LEU A 183       3.893   0.855 -16.195  1.00  1.33           C  
ATOM   2805  CG  LEU A 183       2.717   0.773 -15.352  1.00  1.33           C  
ATOM   2806  CD1 LEU A 183       2.949   1.326 -14.039  1.00  1.33           C  
ATOM   2807  CD2 LEU A 183       1.655   1.444 -16.017  1.00  1.33           C  
ATOM   2808  H   LEU A 183       3.556  -1.658 -16.381  1.00  1.33           H  
ATOM   2809  HA  LEU A 183       2.715   0.601 -17.939  1.00  1.33           H  
ATOM   2810 1HB  LEU A 183       4.723   0.372 -15.702  1.00  1.33           H  
ATOM   2811 2HB  LEU A 183       4.136   1.905 -16.364  1.00  1.33           H  
ATOM   2812  HG  LEU A 183       2.460  -0.262 -15.226  1.00  1.33           H  
ATOM   2813 1HD1 LEU A 183       2.025   1.201 -13.504  1.00  1.33           H  
ATOM   2814 2HD1 LEU A 183       3.742   0.791 -13.545  1.00  1.33           H  
ATOM   2815 3HD1 LEU A 183       3.207   2.384 -14.111  1.00  1.33           H  
ATOM   2816 1HD2 LEU A 183       0.764   1.366 -15.428  1.00  1.33           H  
ATOM   2817 2HD2 LEU A 183       1.941   2.463 -16.129  1.00  1.33           H  
ATOM   2818 3HD2 LEU A 183       1.495   0.994 -16.974  1.00  1.33           H  
ATOM   2819  N   GLY A 184       5.753  -0.472 -18.435  1.00  1.32           N  
ATOM   2820  CA  GLY A 184       6.847  -0.423 -19.374  1.00  1.32           C  
ATOM   2821  C   GLY A 184       6.269  -0.552 -20.775  1.00  1.32           C  
ATOM   2822  O   GLY A 184       6.504   0.289 -21.641  1.00  1.32           O  
ATOM   2823  H   GLY A 184       5.769  -1.166 -17.690  1.00  1.32           H  
ATOM   2824 1HA  GLY A 184       7.387   0.514 -19.274  1.00  1.32           H  
ATOM   2825 2HA  GLY A 184       7.539  -1.240 -19.172  1.00  1.32           H  
ATOM   2826  N   LYS A 185       5.469  -1.591 -20.997  1.00  1.37           N  
ATOM   2827  CA  LYS A 185       4.870  -1.800 -22.311  1.00  1.37           C  
ATOM   2828  C   LYS A 185       3.953  -0.643 -22.755  1.00  1.37           C  
ATOM   2829  O   LYS A 185       3.929  -0.291 -23.937  1.00  1.37           O  
ATOM   2830  CB  LYS A 185       4.098  -3.118 -22.317  1.00  1.37           C  
ATOM   2831  CG  LYS A 185       4.996  -4.355 -22.264  1.00  1.37           C  
ATOM   2832  CD  LYS A 185       4.206  -5.637 -22.482  1.00  1.37           C  
ATOM   2833  CE  LYS A 185       3.348  -5.941 -21.274  1.00  1.37           C  
ATOM   2834  NZ  LYS A 185       2.620  -7.235 -21.395  1.00  1.37           N  
ATOM   2835  H   LYS A 185       5.299  -2.257 -20.237  1.00  1.37           H  
ATOM   2836  HA  LYS A 185       5.677  -1.873 -23.038  1.00  1.37           H  
ATOM   2837 1HB  LYS A 185       3.430  -3.149 -21.452  1.00  1.37           H  
ATOM   2838 2HB  LYS A 185       3.481  -3.176 -23.211  1.00  1.37           H  
ATOM   2839 1HG  LYS A 185       5.771  -4.276 -23.026  1.00  1.37           H  
ATOM   2840 2HG  LYS A 185       5.477  -4.399 -21.283  1.00  1.37           H  
ATOM   2841 1HD  LYS A 185       3.565  -5.532 -23.357  1.00  1.37           H  
ATOM   2842 2HD  LYS A 185       4.892  -6.466 -22.647  1.00  1.37           H  
ATOM   2843 1HE  LYS A 185       3.982  -5.974 -20.386  1.00  1.37           H  
ATOM   2844 2HE  LYS A 185       2.616  -5.141 -21.152  1.00  1.37           H  
ATOM   2845 1HZ  LYS A 185       2.066  -7.345 -20.530  1.00  1.37           H  
ATOM   2846 2HZ  LYS A 185       2.005  -7.215 -22.190  1.00  1.37           H  
ATOM   2847 3HZ  LYS A 185       3.268  -7.997 -21.484  1.00  1.37           H  
ATOM   2848  N   LEU A 186       3.217  -0.036 -21.820  1.00  1.48           N  
ATOM   2849  CA  LEU A 186       2.319   1.072 -22.154  1.00  1.48           C  
ATOM   2850  C   LEU A 186       3.028   2.396 -22.452  1.00  1.48           C  
ATOM   2851  O   LEU A 186       2.575   3.167 -23.304  1.00  1.48           O  
ATOM   2852  CB  LEU A 186       1.328   1.325 -21.006  1.00  1.48           C  
ATOM   2853  CG  LEU A 186       0.282   0.230 -20.752  1.00  1.48           C  
ATOM   2854  CD1 LEU A 186      -0.508   0.577 -19.493  1.00  1.48           C  
ATOM   2855  CD2 LEU A 186      -0.625   0.115 -21.962  1.00  1.48           C  
ATOM   2856  H   LEU A 186       3.255  -0.378 -20.861  1.00  1.48           H  
ATOM   2857  HA  LEU A 186       1.757   0.785 -23.041  1.00  1.48           H  
ATOM   2858 1HB  LEU A 186       1.904   1.441 -20.092  1.00  1.48           H  
ATOM   2859 2HB  LEU A 186       0.805   2.260 -21.198  1.00  1.48           H  
ATOM   2860  HG  LEU A 186       0.777  -0.723 -20.590  1.00  1.48           H  
ATOM   2861 1HD1 LEU A 186      -1.247  -0.199 -19.301  1.00  1.48           H  
ATOM   2862 2HD1 LEU A 186       0.162   0.640 -18.663  1.00  1.48           H  
ATOM   2863 3HD1 LEU A 186      -1.012   1.532 -19.628  1.00  1.48           H  
ATOM   2864 1HD2 LEU A 186      -1.366  -0.665 -21.787  1.00  1.48           H  
ATOM   2865 2HD2 LEU A 186      -1.130   1.066 -22.133  1.00  1.48           H  
ATOM   2866 3HD2 LEU A 186      -0.027  -0.141 -22.838  1.00  1.48           H  
ATOM   2867  N   PHE A 187       4.131   2.668 -21.754  1.00  1.66           N  
ATOM   2868  CA  PHE A 187       4.801   3.954 -21.890  1.00  1.66           C  
ATOM   2869  C   PHE A 187       6.124   3.962 -22.659  1.00  1.66           C  
ATOM   2870  O   PHE A 187       6.523   5.015 -23.165  1.00  1.66           O  
ATOM   2871  CB  PHE A 187       4.966   4.555 -20.494  1.00  1.66           C  
ATOM   2872  CG  PHE A 187       3.609   4.876 -19.891  1.00  1.66           C  
ATOM   2873  CD1 PHE A 187       3.032   4.078 -18.911  1.00  1.66           C  
ATOM   2874  CD2 PHE A 187       2.901   5.988 -20.327  1.00  1.66           C  
ATOM   2875  CE1 PHE A 187       1.789   4.384 -18.402  1.00  1.66           C  
ATOM   2876  CE2 PHE A 187       1.659   6.293 -19.800  1.00  1.66           C  
ATOM   2877  CZ  PHE A 187       1.106   5.483 -18.836  1.00  1.66           C  
ATOM   2878  H   PHE A 187       4.469   1.998 -21.064  1.00  1.66           H  
ATOM   2879  HA  PHE A 187       4.122   4.612 -22.429  1.00  1.66           H  
ATOM   2880 1HB  PHE A 187       5.482   3.845 -19.841  1.00  1.66           H  
ATOM   2881 2HB  PHE A 187       5.558   5.467 -20.540  1.00  1.66           H  
ATOM   2882  HD1 PHE A 187       3.560   3.205 -18.554  1.00  1.66           H  
ATOM   2883  HD2 PHE A 187       3.335   6.626 -21.096  1.00  1.66           H  
ATOM   2884  HE1 PHE A 187       1.348   3.763 -17.665  1.00  1.66           H  
ATOM   2885  HE2 PHE A 187       1.117   7.170 -20.150  1.00  1.66           H  
ATOM   2886  HZ  PHE A 187       0.124   5.714 -18.420  1.00  1.66           H  
ATOM   2887  N   ASN A 188       6.790   2.818 -22.845  1.00  1.90           N  
ATOM   2888  CA  ASN A 188       8.077   2.847 -23.549  1.00  1.90           C  
ATOM   2889  C   ASN A 188       7.886   2.862 -25.068  1.00  1.90           C  
ATOM   2890  O   ASN A 188       8.202   1.901 -25.771  1.00  1.90           O  
ATOM   2891  CB  ASN A 188       8.977   1.689 -23.146  1.00  1.90           C  
ATOM   2892  CG  ASN A 188       9.409   1.778 -21.705  1.00  1.90           C  
ATOM   2893  OD1 ASN A 188       9.542   2.887 -21.211  1.00  1.90           O  
ATOM   2894  ND2 ASN A 188       9.674   0.676 -21.062  1.00  1.90           N  
ATOM   2895  H   ASN A 188       6.457   1.938 -22.455  1.00  1.90           H  
ATOM   2896  HA  ASN A 188       8.592   3.773 -23.284  1.00  1.90           H  
ATOM   2897 1HB  ASN A 188       8.449   0.746 -23.304  1.00  1.90           H  
ATOM   2898 2HB  ASN A 188       9.862   1.678 -23.782  1.00  1.90           H  
ATOM   2899 1HD2 ASN A 188      10.016   0.707 -20.100  1.00  1.90           H  
ATOM   2900 2HD2 ASN A 188       9.564  -0.204 -21.521  1.00  1.90           H  
ATOM   2901  N   GLY A 189       7.363   3.978 -25.560  1.00  2.15           N  
ATOM   2902  CA  GLY A 189       7.033   4.164 -26.966  1.00  2.15           C  
ATOM   2903  C   GLY A 189       5.520   4.134 -27.170  1.00  2.15           C  
ATOM   2904  O   GLY A 189       5.014   4.581 -28.200  1.00  2.15           O  
ATOM   2905  H   GLY A 189       7.152   4.710 -24.880  1.00  2.15           H  
ATOM   2906 1HA  GLY A 189       7.432   5.119 -27.308  1.00  2.15           H  
ATOM   2907 2HA  GLY A 189       7.502   3.383 -27.561  1.00  2.15           H  
ENDMDL

REMARK ID 642010 DOMAINID 635593 MODEL 3 4qt4-NE-1
MODEL     3
ATOM      1  N   MET A   1      -0.012  -0.376   1.019  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.270  -0.231   0.339  1.00  0.99           C  
ATOM      3  C   MET A   1       1.785   1.194   0.398  1.00  0.99           C  
ATOM      4  O   MET A   1       1.010   2.153   0.295  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.161  -0.645  -1.127  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.720  -2.072  -1.361  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.844  -3.275  -0.638  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.280  -3.003  -1.653  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.066  -1.088   1.731  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.266   0.502   1.449  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.723  -0.643   0.354  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.001  -0.869   0.838  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.456   0.009  -1.637  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.134  -0.511  -1.614  1.00  0.99           H  
ATOM     15 1HG  MET A   1      -0.272  -2.224  -0.938  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.664  -2.250  -2.431  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.084  -3.669  -1.340  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.033  -3.193  -2.696  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.603  -1.966  -1.543  1.00  0.99           H  
ATOM     20  N   LYS A   2       3.094   1.319   0.542  1.00  0.89           N  
ATOM     21  CA  LYS A   2       3.746   2.619   0.546  1.00  0.89           C  
ATOM     22  C   LYS A   2       4.748   2.661  -0.585  1.00  0.89           C  
ATOM     23  O   LYS A   2       5.541   1.733  -0.750  1.00  0.89           O  
ATOM     24  CB  LYS A   2       4.467   2.867   1.863  1.00  0.89           C  
ATOM     25  CG  LYS A   2       3.586   2.945   3.084  1.00  0.89           C  
ATOM     26  CD  LYS A   2       4.412   3.199   4.321  1.00  0.89           C  
ATOM     27  CE  LYS A   2       3.540   3.320   5.545  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       4.347   3.497   6.761  1.00  0.89           N  
ATOM     29  H   LYS A   2       3.667   0.491   0.632  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.008   3.404   0.377  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       5.201   2.077   2.033  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       5.012   3.805   1.796  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       2.864   3.741   2.973  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       3.049   2.009   3.209  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       5.126   2.381   4.466  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       4.982   4.119   4.206  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       2.883   4.182   5.428  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       2.933   2.422   5.649  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       3.745   3.579   7.564  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       4.950   2.696   6.867  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       4.913   4.330   6.676  1.00  0.89           H  
ATOM     42  N   LEU A   3       4.701   3.730  -1.358  1.00  0.79           N  
ATOM     43  CA  LEU A   3       5.611   3.898  -2.480  1.00  0.79           C  
ATOM     44  C   LEU A   3       6.422   5.168  -2.336  1.00  0.79           C  
ATOM     45  O   LEU A   3       5.920   6.176  -1.830  1.00  0.79           O  
ATOM     46  CB  LEU A   3       4.816   3.906  -3.792  1.00  0.79           C  
ATOM     47  CG  LEU A   3       4.214   2.520  -4.189  1.00  0.79           C  
ATOM     48  CD1 LEU A   3       2.791   2.331  -3.586  1.00  0.79           C  
ATOM     49  CD2 LEU A   3       4.190   2.401  -5.691  1.00  0.79           C  
ATOM     50  H   LEU A   3       3.994   4.444  -1.170  1.00  0.79           H  
ATOM     51  HA  LEU A   3       6.304   3.059  -2.501  1.00  0.79           H  
ATOM     52 1HB  LEU A   3       4.005   4.583  -3.657  1.00  0.79           H  
ATOM     53 2HB  LEU A   3       5.455   4.259  -4.601  1.00  0.79           H  
ATOM     54  HG  LEU A   3       4.846   1.739  -3.783  1.00  0.79           H  
ATOM     55 1HD1 LEU A   3       2.416   1.346  -3.867  1.00  0.79           H  
ATOM     56 2HD1 LEU A   3       2.816   2.403  -2.512  1.00  0.79           H  
ATOM     57 3HD1 LEU A   3       2.131   3.083  -3.970  1.00  0.79           H  
ATOM     58 1HD2 LEU A   3       3.800   1.422  -5.972  1.00  0.79           H  
ATOM     59 2HD2 LEU A   3       3.561   3.174  -6.113  1.00  0.79           H  
ATOM     60 3HD2 LEU A   3       5.207   2.510  -6.060  1.00  0.79           H  
ATOM     61  N   LEU A   4       7.674   5.120  -2.779  1.00  0.72           N  
ATOM     62  CA  LEU A   4       8.526   6.309  -2.733  1.00  0.72           C  
ATOM     63  C   LEU A   4       9.098   6.614  -4.093  1.00  0.72           C  
ATOM     64  O   LEU A   4       9.853   5.814  -4.658  1.00  0.72           O  
ATOM     65  CB  LEU A   4       9.678   6.149  -1.730  1.00  0.72           C  
ATOM     66  CG  LEU A   4      10.705   7.320  -1.652  1.00  0.72           C  
ATOM     67  CD1 LEU A   4      10.014   8.576  -1.167  1.00  0.72           C  
ATOM     68  CD2 LEU A   4      11.843   6.940  -0.703  1.00  0.72           C  
ATOM     69  H   LEU A   4       8.012   4.247  -3.194  1.00  0.72           H  
ATOM     70  HA  LEU A   4       7.922   7.161  -2.428  1.00  0.72           H  
ATOM     71 1HB  LEU A   4       9.258   6.022  -0.741  1.00  0.72           H  
ATOM     72 2HB  LEU A   4      10.208   5.286  -1.980  1.00  0.72           H  
ATOM     73  HG  LEU A   4      11.108   7.519  -2.649  1.00  0.72           H  
ATOM     74 1HD1 LEU A   4      10.728   9.382  -1.126  1.00  0.72           H  
ATOM     75 2HD1 LEU A   4       9.218   8.839  -1.855  1.00  0.72           H  
ATOM     76 3HD1 LEU A   4       9.605   8.404  -0.175  1.00  0.72           H  
ATOM     77 1HD2 LEU A   4      12.568   7.754  -0.647  1.00  0.72           H  
ATOM     78 2HD2 LEU A   4      11.429   6.755   0.285  1.00  0.72           H  
ATOM     79 3HD2 LEU A   4      12.340   6.049  -1.061  1.00  0.72           H  
ATOM     80  N   ILE A   5       8.749   7.790  -4.582  1.00  0.68           N  
ATOM     81  CA  ILE A   5       9.188   8.278  -5.869  1.00  0.68           C  
ATOM     82  C   ILE A   5      10.201   9.393  -5.650  1.00  0.68           C  
ATOM     83  O   ILE A   5       9.894  10.370  -4.959  1.00  0.68           O  
ATOM     84  CB  ILE A   5       7.994   8.776  -6.695  1.00  0.68           C  
ATOM     85  CG1 ILE A   5       6.997   7.610  -6.939  1.00  0.68           C  
ATOM     86  CG2 ILE A   5       8.485   9.353  -8.021  1.00  0.68           C  
ATOM     87  CD1 ILE A   5       5.961   7.442  -5.857  1.00  0.68           C  
ATOM     88  H   ILE A   5       8.127   8.377  -4.023  1.00  0.68           H  
ATOM     89  HA  ILE A   5       9.663   7.469  -6.406  1.00  0.68           H  
ATOM     90  HB  ILE A   5       7.488   9.492  -6.162  1.00  0.68           H  
ATOM     91 1HG1 ILE A   5       6.486   7.773  -7.886  1.00  0.68           H  
ATOM     92 2HG1 ILE A   5       7.545   6.691  -6.994  1.00  0.68           H  
ATOM     93 1HG2 ILE A   5       7.636   9.704  -8.602  1.00  0.68           H  
ATOM     94 2HG2 ILE A   5       9.166  10.183  -7.832  1.00  0.68           H  
ATOM     95 3HG2 ILE A   5       9.011   8.575  -8.576  1.00  0.68           H  
ATOM     96 1HD1 ILE A   5       5.315   6.609  -6.099  1.00  0.68           H  
ATOM     97 2HD1 ILE A   5       6.436   7.257  -4.899  1.00  0.68           H  
ATOM     98 3HD1 ILE A   5       5.388   8.332  -5.789  1.00  0.68           H  
ATOM     99  N   VAL A   6      11.392   9.250  -6.223  1.00  0.66           N  
ATOM    100  CA  VAL A   6      12.413  10.258  -5.994  1.00  0.66           C  
ATOM    101  C   VAL A   6      12.810  10.943  -7.291  1.00  0.66           C  
ATOM    102  O   VAL A   6      13.012  10.285  -8.316  1.00  0.66           O  
ATOM    103  CB  VAL A   6      13.677   9.610  -5.381  1.00  0.66           C  
ATOM    104  CG1 VAL A   6      14.235   8.645  -6.296  1.00  0.66           C  
ATOM    105  CG2 VAL A   6      14.721  10.653  -5.065  1.00  0.66           C  
ATOM    106  H   VAL A   6      11.574   8.420  -6.785  1.00  0.66           H  
ATOM    107  HA  VAL A   6      12.017  10.988  -5.308  1.00  0.66           H  
ATOM    108  HB  VAL A   6      13.391   9.100  -4.476  1.00  0.66           H  
ATOM    109 1HG1 VAL A   6      15.120   8.190  -5.870  1.00  0.66           H  
ATOM    110 2HG1 VAL A   6      13.485   7.893  -6.478  1.00  0.66           H  
ATOM    111 3HG1 VAL A   6      14.507   9.157  -7.217  1.00  0.66           H  
ATOM    112 1HG2 VAL A   6      15.595  10.179  -4.621  1.00  0.66           H  
ATOM    113 2HG2 VAL A   6      15.023  11.176  -5.969  1.00  0.66           H  
ATOM    114 3HG2 VAL A   6      14.301  11.352  -4.366  1.00  0.66           H  
ATOM    115  N   GLY A   7      12.905  12.266  -7.243  1.00  0.67           N  
ATOM    116  CA  GLY A   7      13.332  13.030  -8.406  1.00  0.67           C  
ATOM    117  C   GLY A   7      14.795  13.371  -8.255  1.00  0.67           C  
ATOM    118  O   GLY A   7      15.215  13.797  -7.178  1.00  0.67           O  
ATOM    119  H   GLY A   7      12.717  12.725  -6.350  1.00  0.67           H  
ATOM    120 1HA  GLY A   7      13.175  12.453  -9.318  1.00  0.67           H  
ATOM    121 2HA  GLY A   7      12.744  13.943  -8.491  1.00  0.67           H  
ATOM    122  N   LEU A   8      15.550  13.242  -9.335  1.00  0.70           N  
ATOM    123  CA  LEU A   8      16.974  13.543  -9.306  1.00  0.70           C  
ATOM    124  C   LEU A   8      17.371  14.777 -10.127  1.00  0.70           C  
ATOM    125  O   LEU A   8      16.622  15.243 -10.997  1.00  0.70           O  
ATOM    126  CB  LEU A   8      17.722  12.286  -9.729  1.00  0.70           C  
ATOM    127  CG  LEU A   8      17.390  11.065  -8.849  1.00  0.70           C  
ATOM    128  CD1 LEU A   8      18.068   9.907  -9.387  1.00  0.70           C  
ATOM    129  CD2 LEU A   8      17.816  11.322  -7.406  1.00  0.70           C  
ATOM    130  H   LEU A   8      15.140  12.832 -10.178  1.00  0.70           H  
ATOM    131  HA  LEU A   8      17.250  13.746  -8.272  1.00  0.70           H  
ATOM    132 1HB  LEU A   8      17.452  12.045 -10.756  1.00  0.70           H  
ATOM    133 2HB  LEU A   8      18.794  12.470  -9.681  1.00  0.70           H  
ATOM    134  HG  LEU A   8      16.313  10.870  -8.872  1.00  0.70           H  
ATOM    135 1HD1 LEU A   8      17.857   9.073  -8.780  1.00  0.70           H  
ATOM    136 2HD1 LEU A   8      17.731   9.729 -10.380  1.00  0.70           H  
ATOM    137 3HD1 LEU A   8      19.098  10.065  -9.399  1.00  0.70           H  
ATOM    138 1HD2 LEU A   8      17.571  10.462  -6.797  1.00  0.70           H  
ATOM    139 2HD2 LEU A   8      18.868  11.495  -7.368  1.00  0.70           H  
ATOM    140 3HD2 LEU A   8      17.292  12.193  -7.014  1.00  0.70           H  
ATOM    141  N   GLY A   9      18.529  15.343  -9.783  1.00  0.75           N  
ATOM    142  CA  GLY A   9      19.085  16.514 -10.462  1.00  0.75           C  
ATOM    143  C   GLY A   9      19.932  17.335  -9.489  1.00  0.75           C  
ATOM    144  O   GLY A   9      20.035  16.985  -8.308  1.00  0.75           O  
ATOM    145  H   GLY A   9      19.077  14.915  -9.049  1.00  0.75           H  
ATOM    146 1HA  GLY A   9      19.695  16.193 -11.308  1.00  0.75           H  
ATOM    147 2HA  GLY A   9      18.280  17.125 -10.862  1.00  0.75           H  
ATOM    148  N   ILE A  10      20.472  18.461  -9.943  1.00  0.81           N  
ATOM    149  CA  ILE A  10      21.338  19.297  -9.109  1.00  0.81           C  
ATOM    150  C   ILE A  10      20.672  20.595  -8.657  1.00  0.81           C  
ATOM    151  O   ILE A  10      20.082  21.335  -9.444  1.00  0.81           O  
ATOM    152  CB  ILE A  10      22.663  19.596  -9.820  1.00  0.81           C  
ATOM    153  CG1 ILE A  10      23.428  18.317 -10.058  1.00  0.81           C  
ATOM    154  CG2 ILE A  10      23.497  20.532  -8.982  1.00  0.81           C  
ATOM    155  CD1 ILE A  10      24.581  18.475 -11.008  1.00  0.81           C  
ATOM    156  H   ILE A  10      20.279  18.735 -10.903  1.00  0.81           H  
ATOM    157  HA  ILE A  10      21.585  18.733  -8.210  1.00  0.81           H  
ATOM    158  HB  ILE A  10      22.464  20.051 -10.789  1.00  0.81           H  
ATOM    159 1HG1 ILE A  10      23.820  17.969  -9.106  1.00  0.81           H  
ATOM    160 2HG1 ILE A  10      22.763  17.567 -10.436  1.00  0.81           H  
ATOM    161 1HG2 ILE A  10      24.432  20.736  -9.491  1.00  0.81           H  
ATOM    162 2HG2 ILE A  10      22.960  21.463  -8.829  1.00  0.81           H  
ATOM    163 3HG2 ILE A  10      23.706  20.073  -8.018  1.00  0.81           H  
ATOM    164 1HD1 ILE A  10      25.089  17.517 -11.123  1.00  0.81           H  
ATOM    165 2HD1 ILE A  10      24.212  18.808 -11.983  1.00  0.81           H  
ATOM    166 3HD1 ILE A  10      25.278  19.213 -10.616  1.00  0.81           H  
ATOM    167  N   LYS A  11      20.718  20.824  -7.352  1.00  0.87           N  
ATOM    168  CA  LYS A  11      20.106  21.992  -6.740  1.00  0.87           C  
ATOM    169  C   LYS A  11      20.853  23.286  -7.041  1.00  0.87           C  
ATOM    170  O   LYS A  11      22.069  23.283  -7.236  1.00  0.87           O  
ATOM    171  CB  LYS A  11      20.051  21.815  -5.223  1.00  0.87           C  
ATOM    172  CG  LYS A  11      21.428  21.817  -4.561  1.00  0.87           C  
ATOM    173  CD  LYS A  11      21.338  21.621  -3.053  1.00  0.87           C  
ATOM    174  CE  LYS A  11      22.723  21.665  -2.408  1.00  0.87           C  
ATOM    175  NZ  LYS A  11      22.654  21.481  -0.935  1.00  0.87           N  
ATOM    176  H   LYS A  11      21.212  20.168  -6.762  1.00  0.87           H  
ATOM    177  HA  LYS A  11      19.092  22.090  -7.129  1.00  0.87           H  
ATOM    178 1HB  LYS A  11      19.464  22.620  -4.782  1.00  0.87           H  
ATOM    179 2HB  LYS A  11      19.561  20.876  -4.978  1.00  0.87           H  
ATOM    180 1HG  LYS A  11      22.034  21.015  -4.985  1.00  0.87           H  
ATOM    181 2HG  LYS A  11      21.921  22.767  -4.766  1.00  0.87           H  
ATOM    182 1HD  LYS A  11      20.718  22.405  -2.617  1.00  0.87           H  
ATOM    183 2HD  LYS A  11      20.882  20.654  -2.833  1.00  0.87           H  
ATOM    184 1HE  LYS A  11      23.337  20.869  -2.830  1.00  0.87           H  
ATOM    185 2HE  LYS A  11      23.189  22.626  -2.622  1.00  0.87           H  
ATOM    186 1HZ  LYS A  11      23.580  21.504  -0.543  1.00  0.87           H  
ATOM    187 2HZ  LYS A  11      22.094  22.207  -0.521  1.00  0.87           H  
ATOM    188 3HZ  LYS A  11      22.226  20.563  -0.743  1.00  0.87           H  
ATOM    189  N   GLY A  12      20.128  24.400  -6.982  1.00  0.92           N  
ATOM    190  CA  GLY A  12      20.728  25.723  -7.091  1.00  0.92           C  
ATOM    191  C   GLY A  12      20.660  26.367  -8.483  1.00  0.92           C  
ATOM    192  O   GLY A  12      20.241  25.747  -9.468  1.00  0.92           O  
ATOM    193  H   GLY A  12      19.130  24.325  -6.843  1.00  0.92           H  
ATOM    194 1HA  GLY A  12      20.244  26.373  -6.364  1.00  0.92           H  
ATOM    195 2HA  GLY A  12      21.769  25.632  -6.788  1.00  0.92           H  
ATOM    196  N   PRO A  13      21.070  27.640  -8.569  1.00  0.93           N  
ATOM    197  CA  PRO A  13      20.998  28.478  -9.736  1.00  0.93           C  
ATOM    198  C   PRO A  13      21.914  27.946 -10.795  1.00  0.93           C  
ATOM    199  O   PRO A  13      22.907  27.287 -10.496  1.00  0.93           O  
ATOM    200  CB  PRO A  13      21.443  29.846  -9.216  1.00  0.93           C  
ATOM    201  CG  PRO A  13      22.299  29.540  -8.007  1.00  0.93           C  
ATOM    202  CD  PRO A  13      21.689  28.298  -7.395  1.00  0.93           C  
ATOM    203  HA  PRO A  13      19.958  28.510 -10.098  1.00  0.93           H  
ATOM    204 1HB  PRO A  13      21.999  30.379 -10.002  1.00  0.93           H  
ATOM    205 2HB  PRO A  13      20.564  30.461  -8.973  1.00  0.93           H  
ATOM    206 1HG  PRO A  13      23.344  29.389  -8.318  1.00  0.93           H  
ATOM    207 2HG  PRO A  13      22.296  30.398  -7.317  1.00  0.93           H  
ATOM    208 1HD  PRO A  13      22.496  27.697  -6.965  1.00  0.93           H  
ATOM    209 2HD  PRO A  13      20.927  28.580  -6.653  1.00  0.93           H  
ATOM    210  N   SER A  14      21.557  28.224 -12.037  1.00  0.92           N  
ATOM    211  CA  SER A  14      22.264  27.798 -13.244  1.00  0.92           C  
ATOM    212  C   SER A  14      21.966  26.330 -13.598  1.00  0.92           C  
ATOM    213  O   SER A  14      22.286  25.902 -14.703  1.00  0.92           O  
ATOM    214  CB  SER A  14      23.776  28.019 -13.143  1.00  0.92           C  
ATOM    215  OG  SER A  14      24.432  26.956 -12.518  1.00  0.92           O  
ATOM    216  H   SER A  14      20.726  28.783 -12.167  1.00  0.92           H  
ATOM    217  HA  SER A  14      21.908  28.412 -14.072  1.00  0.92           H  
ATOM    218 1HB  SER A  14      24.185  28.159 -14.142  1.00  0.92           H  
ATOM    219 2HB  SER A  14      23.966  28.936 -12.586  1.00  0.92           H  
ATOM    220  HG  SER A  14      23.999  26.861 -11.665  1.00  0.92           H  
ATOM    221  N   TYR A  15      21.289  25.575 -12.711  1.00  0.88           N  
ATOM    222  CA  TYR A  15      20.917  24.195 -13.033  1.00  0.88           C  
ATOM    223  C   TYR A  15      19.417  24.064 -13.291  1.00  0.88           C  
ATOM    224  O   TYR A  15      18.944  23.079 -13.863  1.00  0.88           O  
ATOM    225  CB  TYR A  15      21.302  23.253 -11.903  1.00  0.88           C  
ATOM    226  CG  TYR A  15      22.751  23.147 -11.643  1.00  0.88           C  
ATOM    227  CD1 TYR A  15      23.303  23.830 -10.584  1.00  0.88           C  
ATOM    228  CD2 TYR A  15      23.540  22.340 -12.457  1.00  0.88           C  
ATOM    229  CE1 TYR A  15      24.650  23.722 -10.329  1.00  0.88           C  
ATOM    230  CE2 TYR A  15      24.889  22.226 -12.205  1.00  0.88           C  
ATOM    231  CZ  TYR A  15      25.447  22.916 -11.144  1.00  0.88           C  
ATOM    232  OH  TYR A  15      26.794  22.806 -10.883  1.00  0.88           O  
ATOM    233  H   TYR A  15      21.053  25.924 -11.777  1.00  0.88           H  
ATOM    234  HA  TYR A  15      21.450  23.891 -13.929  1.00  0.88           H  
ATOM    235 1HB  TYR A  15      20.813  23.573 -10.977  1.00  0.88           H  
ATOM    236 2HB  TYR A  15      20.941  22.257 -12.130  1.00  0.88           H  
ATOM    237  HD1 TYR A  15      22.671  24.457  -9.947  1.00  0.88           H  
ATOM    238  HD2 TYR A  15      23.091  21.796 -13.291  1.00  0.88           H  
ATOM    239  HE1 TYR A  15      25.087  24.263  -9.491  1.00  0.88           H  
ATOM    240  HE2 TYR A  15      25.512  21.593 -12.839  1.00  0.88           H  
ATOM    241  HH  TYR A  15      27.021  23.362 -10.133  1.00  0.88           H  
ATOM    242  N   ALA A  16      18.665  25.088 -12.908  1.00  0.82           N  
ATOM    243  CA  ALA A  16      17.201  25.060 -12.918  1.00  0.82           C  
ATOM    244  C   ALA A  16      16.570  24.728 -14.271  1.00  0.82           C  
ATOM    245  O   ALA A  16      15.497  24.125 -14.317  1.00  0.82           O  
ATOM    246  CB  ALA A  16      16.677  26.409 -12.460  1.00  0.82           C  
ATOM    247  H   ALA A  16      19.128  25.891 -12.513  1.00  0.82           H  
ATOM    248  HA  ALA A  16      16.885  24.296 -12.208  1.00  0.82           H  
ATOM    249 1HB  ALA A  16      15.589  26.378 -12.415  1.00  0.82           H  
ATOM    250 2HB  ALA A  16      17.077  26.637 -11.471  1.00  0.82           H  
ATOM    251 3HB  ALA A  16      16.988  27.177 -13.165  1.00  0.82           H  
ATOM    252  N   THR A  17      17.201  25.124 -15.364  1.00  0.77           N  
ATOM    253  CA  THR A  17      16.622  24.882 -16.677  1.00  0.77           C  
ATOM    254  C   THR A  17      17.437  23.894 -17.504  1.00  0.77           C  
ATOM    255  O   THR A  17      17.277  23.829 -18.727  1.00  0.77           O  
ATOM    256  CB  THR A  17      16.448  26.200 -17.446  1.00  0.77           C  
ATOM    257  OG1 THR A  17      17.721  26.852 -17.598  1.00  0.77           O  
ATOM    258  CG2 THR A  17      15.506  27.121 -16.680  1.00  0.77           C  
ATOM    259  H   THR A  17      18.086  25.602 -15.286  1.00  0.77           H  
ATOM    260  HA  THR A  17      15.631  24.449 -16.542  1.00  0.77           H  
ATOM    261  HB  THR A  17      16.032  25.992 -18.434  1.00  0.77           H  
ATOM    262  HG1 THR A  17      17.601  27.682 -18.070  1.00  0.77           H  
ATOM    263 1HG2 THR A  17      15.382  28.053 -17.229  1.00  0.77           H  
ATOM    264 2HG2 THR A  17      14.538  26.633 -16.564  1.00  0.77           H  
ATOM    265 3HG2 THR A  17      15.922  27.334 -15.698  1.00  0.77           H  
ATOM    266  N   THR A  18      18.335  23.150 -16.851  1.00  0.72           N  
ATOM    267  CA  THR A  18      19.159  22.195 -17.581  1.00  0.72           C  
ATOM    268  C   THR A  18      18.473  20.870 -17.804  1.00  0.72           C  
ATOM    269  O   THR A  18      17.578  20.471 -17.055  1.00  0.72           O  
ATOM    270  CB  THR A  18      20.479  21.960 -16.848  1.00  0.72           C  
ATOM    271  OG1 THR A  18      20.218  21.396 -15.545  1.00  0.72           O  
ATOM    272  CG2 THR A  18      21.216  23.275 -16.713  1.00  0.72           C  
ATOM    273  H   THR A  18      18.438  23.230 -15.837  1.00  0.72           H  
ATOM    274  HA  THR A  18      19.380  22.597 -18.555  1.00  0.72           H  
ATOM    275  HB  THR A  18      21.089  21.261 -17.418  1.00  0.72           H  
ATOM    276  HG1 THR A  18      19.663  22.019 -15.026  1.00  0.72           H  
ATOM    277 1HG2 THR A  18      22.161  23.116 -16.195  1.00  0.72           H  
ATOM    278 2HG2 THR A  18      21.411  23.683 -17.699  1.00  0.72           H  
ATOM    279 3HG2 THR A  18      20.607  23.978 -16.152  1.00  0.72           H  
ATOM    280  N   ALA A  19      18.982  20.118 -18.776  1.00  0.69           N  
ATOM    281  CA  ALA A  19      18.428  18.795 -19.064  1.00  0.69           C  
ATOM    282  C   ALA A  19      18.503  17.878 -17.866  1.00  0.69           C  
ATOM    283  O   ALA A  19      17.546  17.166 -17.543  1.00  0.69           O  
ATOM    284  CB  ALA A  19      19.171  18.163 -20.219  1.00  0.69           C  
ATOM    285  H   ALA A  19      19.732  20.516 -19.353  1.00  0.69           H  
ATOM    286  HA  ALA A  19      17.379  18.917 -19.314  1.00  0.69           H  
ATOM    287 1HB  ALA A  19      18.739  17.214 -20.428  1.00  0.69           H  
ATOM    288 2HB  ALA A  19      19.097  18.801 -21.098  1.00  0.69           H  
ATOM    289 3HB  ALA A  19      20.204  18.030 -19.969  1.00  0.69           H  
ATOM    290  N   HIS A  20      19.597  18.007 -17.131  1.00  0.66           N  
ATOM    291  CA  HIS A  20      19.899  17.218 -15.952  1.00  0.66           C  
ATOM    292  C   HIS A  20      18.837  17.300 -14.865  1.00  0.66           C  
ATOM    293  O   HIS A  20      18.710  16.384 -14.052  1.00  0.66           O  
ATOM    294  CB  HIS A  20      21.200  17.701 -15.331  1.00  0.66           C  
ATOM    295  CG  HIS A  20      21.747  16.778 -14.367  1.00  0.66           C  
ATOM    296  ND1 HIS A  20      22.222  15.529 -14.713  1.00  0.66           N  
ATOM    297  CD2 HIS A  20      21.909  16.892 -13.068  1.00  0.66           C  
ATOM    298  CE1 HIS A  20      22.649  14.923 -13.644  1.00  0.66           C  
ATOM    299  NE2 HIS A  20      22.471  15.724 -12.630  1.00  0.66           N  
ATOM    300  H   HIS A  20      20.328  18.622 -17.483  1.00  0.66           H  
ATOM    301  HA  HIS A  20      20.022  16.176 -16.235  1.00  0.66           H  
ATOM    302 1HB  HIS A  20      21.930  17.920 -16.085  1.00  0.66           H  
ATOM    303 2HB  HIS A  20      21.005  18.641 -14.807  1.00  0.66           H  
ATOM    304  HD1 HIS A  20      22.236  15.128 -15.626  1.00  0.66           H  
ATOM    305  HD2 HIS A  20      21.673  17.700 -12.391  1.00  0.66           H  
ATOM    306  HE1 HIS A  20      23.062  13.911 -13.699  1.00  0.66           H  
ATOM    307  N   ASN A  21      18.074  18.395 -14.823  1.00  0.65           N  
ATOM    308  CA  ASN A  21      17.098  18.542 -13.761  1.00  0.65           C  
ATOM    309  C   ASN A  21      15.697  18.098 -14.127  1.00  0.65           C  
ATOM    310  O   ASN A  21      14.751  18.333 -13.368  1.00  0.65           O  
ATOM    311  CB  ASN A  21      17.114  19.938 -13.182  1.00  0.65           C  
ATOM    312  CG  ASN A  21      18.333  20.122 -12.356  1.00  0.65           C  
ATOM    313  OD1 ASN A  21      19.139  19.182 -12.258  1.00  0.65           O  
ATOM    314  ND2 ASN A  21      18.441  21.224 -11.704  1.00  0.65           N  
ATOM    315  H   ASN A  21      18.150  19.120 -15.541  1.00  0.65           H  
ATOM    316  HA  ASN A  21      17.402  17.885 -12.949  1.00  0.65           H  
ATOM    317 1HB  ASN A  21      17.112  20.679 -13.993  1.00  0.65           H  
ATOM    318 2HB  ASN A  21      16.227  20.103 -12.570  1.00  0.65           H  
ATOM    319 1HD2 ASN A  21      19.217  21.371 -11.066  1.00  0.65           H  
ATOM    320 2HD2 ASN A  21      17.734  21.921 -11.793  1.00  0.65           H  
ATOM    321  N   ALA A  22      15.563  17.380 -15.239  1.00  0.64           N  
ATOM    322  CA  ALA A  22      14.266  16.872 -15.650  1.00  0.64           C  
ATOM    323  C   ALA A  22      13.642  15.998 -14.556  1.00  0.64           C  
ATOM    324  O   ALA A  22      12.423  15.999 -14.396  1.00  0.64           O  
ATOM    325  CB  ALA A  22      14.410  16.077 -16.919  1.00  0.64           C  
ATOM    326  H   ALA A  22      16.373  17.221 -15.844  1.00  0.64           H  
ATOM    327  HA  ALA A  22      13.612  17.723 -15.832  1.00  0.64           H  
ATOM    328 1HB  ALA A  22      13.447  15.715 -17.228  1.00  0.64           H  
ATOM    329 2HB  ALA A  22      14.844  16.703 -17.704  1.00  0.64           H  
ATOM    330 3HB  ALA A  22      15.045  15.243 -16.722  1.00  0.64           H  
ATOM    331  N   GLY A  23      14.467  15.259 -13.802  1.00  0.63           N  
ATOM    332  CA  GLY A  23      13.987  14.393 -12.718  1.00  0.63           C  
ATOM    333  C   GLY A  23      13.248  15.216 -11.659  1.00  0.63           C  
ATOM    334  O   GLY A  23      12.077  14.955 -11.355  1.00  0.63           O  
ATOM    335  H   GLY A  23      15.462  15.315 -13.974  1.00  0.63           H  
ATOM    336 1HA  GLY A  23      13.325  13.639 -13.128  1.00  0.63           H  
ATOM    337 2HA  GLY A  23      14.832  13.875 -12.265  1.00  0.63           H  
ATOM    338  N   ARG A  24      13.930  16.244 -11.134  1.00  0.63           N  
ATOM    339  CA  ARG A  24      13.349  17.157 -10.143  1.00  0.63           C  
ATOM    340  C   ARG A  24      12.088  17.813 -10.683  1.00  0.63           C  
ATOM    341  O   ARG A  24      11.114  17.990  -9.941  1.00  0.63           O  
ATOM    342  CB  ARG A  24      14.324  18.285  -9.784  1.00  0.63           C  
ATOM    343  CG  ARG A  24      15.502  17.908  -8.926  1.00  0.63           C  
ATOM    344  CD  ARG A  24      16.454  19.071  -8.657  1.00  0.63           C  
ATOM    345  NE  ARG A  24      17.556  18.636  -7.813  1.00  0.63           N  
ATOM    346  CZ  ARG A  24      17.665  18.776  -6.484  1.00  0.63           C  
ATOM    347  NH1 ARG A  24      16.800  19.479  -5.789  1.00  0.63           N  
ATOM    348  NH2 ARG A  24      18.665  18.172  -5.887  1.00  0.63           N  
ATOM    349  H   ARG A  24      14.907  16.335 -11.401  1.00  0.63           H  
ATOM    350  HA  ARG A  24      13.102  16.590  -9.246  1.00  0.63           H  
ATOM    351 1HB  ARG A  24      14.723  18.711 -10.706  1.00  0.63           H  
ATOM    352 2HB  ARG A  24      13.784  19.076  -9.270  1.00  0.63           H  
ATOM    353 1HG  ARG A  24      15.162  17.498  -8.005  1.00  0.63           H  
ATOM    354 2HG  ARG A  24      16.064  17.160  -9.448  1.00  0.63           H  
ATOM    355 1HD  ARG A  24      16.870  19.434  -9.599  1.00  0.63           H  
ATOM    356 2HD  ARG A  24      15.929  19.877  -8.150  1.00  0.63           H  
ATOM    357  HE  ARG A  24      18.261  18.064  -8.243  1.00  0.63           H  
ATOM    358 1HH1 ARG A  24      16.030  19.934  -6.254  1.00  0.63           H  
ATOM    359 2HH1 ARG A  24      16.903  19.562  -4.782  1.00  0.63           H  
ATOM    360 1HH2 ARG A  24      19.316  17.616  -6.459  1.00  0.63           H  
ATOM    361 2HH2 ARG A  24      18.745  18.185  -4.861  1.00  0.63           H  
ATOM    362  N   HIS A  25      12.085  18.145 -11.978  1.00  0.64           N  
ATOM    363  CA  HIS A  25      10.919  18.772 -12.580  1.00  0.64           C  
ATOM    364  C   HIS A  25       9.750  17.805 -12.667  1.00  0.64           C  
ATOM    365  O   HIS A  25       8.611  18.183 -12.379  1.00  0.64           O  
ATOM    366  CB  HIS A  25      11.254  19.353 -13.962  1.00  0.64           C  
ATOM    367  CG  HIS A  25      12.027  20.629 -13.874  1.00  0.64           C  
ATOM    368  ND1 HIS A  25      11.496  21.762 -13.286  1.00  0.64           N  
ATOM    369  CD2 HIS A  25      13.269  20.976 -14.294  1.00  0.64           C  
ATOM    370  CE1 HIS A  25      12.380  22.739 -13.339  1.00  0.64           C  
ATOM    371  NE2 HIS A  25      13.458  22.293 -13.940  1.00  0.64           N  
ATOM    372  H   HIS A  25      12.925  17.989 -12.540  1.00  0.64           H  
ATOM    373  HA  HIS A  25      10.602  19.604 -11.954  1.00  0.64           H  
ATOM    374 1HB  HIS A  25      11.835  18.630 -14.526  1.00  0.64           H  
ATOM    375 2HB  HIS A  25      10.339  19.539 -14.511  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      13.984  20.341 -14.810  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      12.242  23.748 -12.953  1.00  0.64           H  
ATOM    378  HE2 HIS A  25      14.294  22.859 -14.109  1.00  0.64           H  
ATOM    379  N   ALA A  26      10.021  16.553 -13.023  1.00  0.65           N  
ATOM    380  CA  ALA A  26       8.970  15.554 -13.106  1.00  0.65           C  
ATOM    381  C   ALA A  26       8.335  15.345 -11.762  1.00  0.65           C  
ATOM    382  O   ALA A  26       7.108  15.281 -11.647  1.00  0.65           O  
ATOM    383  CB  ALA A  26       9.556  14.270 -13.625  1.00  0.65           C  
ATOM    384  H   ALA A  26      10.975  16.291 -13.271  1.00  0.65           H  
ATOM    385  HA  ALA A  26       8.191  15.911 -13.771  1.00  0.65           H  
ATOM    386 1HB  ALA A  26       8.786  13.526 -13.704  1.00  0.65           H  
ATOM    387 2HB  ALA A  26       9.991  14.445 -14.593  1.00  0.65           H  
ATOM    388 3HB  ALA A  26      10.324  13.939 -12.940  1.00  0.65           H  
ATOM    389  N   LEU A  27       9.157  15.309 -10.726  1.00  0.66           N  
ATOM    390  CA  LEU A  27       8.607  15.127  -9.408  1.00  0.66           C  
ATOM    391  C   LEU A  27       7.777  16.335  -9.032  1.00  0.66           C  
ATOM    392  O   LEU A  27       6.652  16.179  -8.562  1.00  0.66           O  
ATOM    393  CB  LEU A  27       9.678  14.834  -8.385  1.00  0.66           C  
ATOM    394  CG  LEU A  27       9.125  14.478  -7.042  1.00  0.66           C  
ATOM    395  CD1 LEU A  27      10.065  13.544  -6.375  1.00  0.66           C  
ATOM    396  CD2 LEU A  27       8.922  15.734  -6.235  1.00  0.66           C  
ATOM    397  H   LEU A  27      10.167  15.370 -10.871  1.00  0.66           H  
ATOM    398  HA  LEU A  27       7.948  14.266  -9.434  1.00  0.66           H  
ATOM    399 1HB  LEU A  27      10.279  13.999  -8.740  1.00  0.66           H  
ATOM    400 2HB  LEU A  27      10.320  15.707  -8.283  1.00  0.66           H  
ATOM    401  HG  LEU A  27       8.178  13.988  -7.171  1.00  0.66           H  
ATOM    402 1HD1 LEU A  27       9.692  13.264  -5.424  1.00  0.66           H  
ATOM    403 2HD1 LEU A  27      10.174  12.651  -6.987  1.00  0.66           H  
ATOM    404 3HD1 LEU A  27      11.016  14.025  -6.258  1.00  0.66           H  
ATOM    405 1HD2 LEU A  27       8.518  15.515  -5.266  1.00  0.66           H  
ATOM    406 2HD2 LEU A  27       9.841  16.230  -6.113  1.00  0.66           H  
ATOM    407 3HD2 LEU A  27       8.247  16.381  -6.764  1.00  0.66           H  
ATOM    408  N   GLY A  28       8.304  17.543  -9.258  1.00  0.68           N  
ATOM    409  CA  GLY A  28       7.557  18.753  -8.946  1.00  0.68           C  
ATOM    410  C   GLY A  28       6.218  18.776  -9.689  1.00  0.68           C  
ATOM    411  O   GLY A  28       5.208  19.255  -9.165  1.00  0.68           O  
ATOM    412  H   GLY A  28       9.244  17.631  -9.645  1.00  0.68           H  
ATOM    413 1HA  GLY A  28       7.393  18.812  -7.872  1.00  0.68           H  
ATOM    414 2HA  GLY A  28       8.153  19.619  -9.233  1.00  0.68           H  
ATOM    415  N   TYR A  29       6.180  18.235 -10.908  1.00  0.69           N  
ATOM    416  CA  TYR A  29       4.934  18.209 -11.648  1.00  0.69           C  
ATOM    417  C   TYR A  29       3.962  17.254 -10.937  1.00  0.69           C  
ATOM    418  O   TYR A  29       2.767  17.554 -10.816  1.00  0.69           O  
ATOM    419  CB  TYR A  29       5.148  17.875 -13.123  1.00  0.69           C  
ATOM    420  CG  TYR A  29       3.918  18.209 -13.925  1.00  0.69           C  
ATOM    421  CD1 TYR A  29       3.582  19.545 -14.079  1.00  0.69           C  
ATOM    422  CD2 TYR A  29       3.138  17.245 -14.484  1.00  0.69           C  
ATOM    423  CE1 TYR A  29       2.450  19.902 -14.774  1.00  0.69           C  
ATOM    424  CE2 TYR A  29       1.995  17.592 -15.174  1.00  0.69           C  
ATOM    425  CZ  TYR A  29       1.649  18.916 -15.316  1.00  0.69           C  
ATOM    426  OH  TYR A  29       0.504  19.269 -15.996  1.00  0.69           O  
ATOM    427  H   TYR A  29       7.036  17.881 -11.337  1.00  0.69           H  
ATOM    428  HA  TYR A  29       4.491  19.204 -11.609  1.00  0.69           H  
ATOM    429 1HB  TYR A  29       5.997  18.435 -13.520  1.00  0.69           H  
ATOM    430 2HB  TYR A  29       5.366  16.809 -13.235  1.00  0.69           H  
ATOM    431  HD1 TYR A  29       4.213  20.317 -13.634  1.00  0.69           H  
ATOM    432  HD2 TYR A  29       3.413  16.221 -14.376  1.00  0.69           H  
ATOM    433  HE1 TYR A  29       2.183  20.953 -14.882  1.00  0.69           H  
ATOM    434  HE2 TYR A  29       1.363  16.819 -15.602  1.00  0.69           H  
ATOM    435  HH  TYR A  29       0.039  18.474 -16.271  1.00  0.69           H  
ATOM    436  N   ILE A  30       4.471  16.112 -10.436  1.00  0.72           N  
ATOM    437  CA  ILE A  30       3.621  15.173  -9.695  1.00  0.72           C  
ATOM    438  C   ILE A  30       3.083  15.869  -8.443  1.00  0.72           C  
ATOM    439  O   ILE A  30       1.897  15.768  -8.120  1.00  0.72           O  
ATOM    440  CB  ILE A  30       4.354  13.902  -9.200  1.00  0.72           C  
ATOM    441  CG1 ILE A  30       4.817  12.961 -10.321  1.00  0.72           C  
ATOM    442  CG2 ILE A  30       3.375  13.165  -8.354  1.00  0.72           C  
ATOM    443  CD1 ILE A  30       5.776  11.873  -9.842  1.00  0.72           C  
ATOM    444  H   ILE A  30       5.459  15.894 -10.587  1.00  0.72           H  
ATOM    445  HA  ILE A  30       2.774  14.891 -10.309  1.00  0.72           H  
ATOM    446  HB  ILE A  30       5.220  14.176  -8.604  1.00  0.72           H  
ATOM    447 1HG1 ILE A  30       3.957  12.459 -10.739  1.00  0.72           H  
ATOM    448 2HG1 ILE A  30       5.306  13.547 -11.103  1.00  0.72           H  
ATOM    449 1HG2 ILE A  30       3.846  12.281  -7.955  1.00  0.72           H  
ATOM    450 2HG2 ILE A  30       3.055  13.808  -7.548  1.00  0.72           H  
ATOM    451 3HG2 ILE A  30       2.510  12.882  -8.956  1.00  0.72           H  
ATOM    452 1HD1 ILE A  30       6.055  11.243 -10.684  1.00  0.72           H  
ATOM    453 2HD1 ILE A  30       6.668  12.329  -9.423  1.00  0.72           H  
ATOM    454 3HD1 ILE A  30       5.290  11.267  -9.079  1.00  0.72           H  
ATOM    455  N   VAL A  31       3.953  16.606  -7.741  1.00  0.74           N  
ATOM    456  CA  VAL A  31       3.550  17.309  -6.525  1.00  0.74           C  
ATOM    457  C   VAL A  31       2.406  18.259  -6.807  1.00  0.74           C  
ATOM    458  O   VAL A  31       1.407  18.283  -6.082  1.00  0.74           O  
ATOM    459  CB  VAL A  31       4.710  18.178  -5.979  1.00  0.74           C  
ATOM    460  CG1 VAL A  31       4.234  19.056  -4.902  1.00  0.74           C  
ATOM    461  CG2 VAL A  31       5.777  17.342  -5.439  1.00  0.74           C  
ATOM    462  H   VAL A  31       4.922  16.650  -8.059  1.00  0.74           H  
ATOM    463  HA  VAL A  31       3.243  16.575  -5.781  1.00  0.74           H  
ATOM    464  HB  VAL A  31       5.085  18.791  -6.779  1.00  0.74           H  
ATOM    465 1HG1 VAL A  31       5.056  19.666  -4.546  1.00  0.74           H  
ATOM    466 2HG1 VAL A  31       3.438  19.704  -5.264  1.00  0.74           H  
ATOM    467 3HG1 VAL A  31       3.869  18.443  -4.103  1.00  0.74           H  
ATOM    468 1HG2 VAL A  31       6.590  17.970  -5.078  1.00  0.74           H  
ATOM    469 2HG2 VAL A  31       5.385  16.767  -4.623  1.00  0.74           H  
ATOM    470 3HG2 VAL A  31       6.127  16.702  -6.219  1.00  0.74           H  
ATOM    471  N   LYS A  32       2.529  19.033  -7.884  1.00  0.76           N  
ATOM    472  CA  LYS A  32       1.480  19.972  -8.225  1.00  0.76           C  
ATOM    473  C   LYS A  32       0.203  19.268  -8.669  1.00  0.76           C  
ATOM    474  O   LYS A  32      -0.884  19.605  -8.203  1.00  0.76           O  
ATOM    475  CB  LYS A  32       1.972  20.908  -9.325  1.00  0.76           C  
ATOM    476  CG  LYS A  32       3.039  21.891  -8.859  1.00  0.76           C  
ATOM    477  CD  LYS A  32       3.533  22.757 -10.001  1.00  0.76           C  
ATOM    478  CE  LYS A  32       4.608  23.724  -9.530  1.00  0.76           C  
ATOM    479  NZ  LYS A  32       5.133  24.555 -10.645  1.00  0.76           N  
ATOM    480  H   LYS A  32       3.378  18.986  -8.451  1.00  0.76           H  
ATOM    481  HA  LYS A  32       1.247  20.561  -7.338  1.00  0.76           H  
ATOM    482 1HB  LYS A  32       2.401  20.311 -10.136  1.00  0.76           H  
ATOM    483 2HB  LYS A  32       1.135  21.470  -9.733  1.00  0.76           H  
ATOM    484 1HG  LYS A  32       2.627  22.528  -8.078  1.00  0.76           H  
ATOM    485 2HG  LYS A  32       3.879  21.335  -8.442  1.00  0.76           H  
ATOM    486 1HD  LYS A  32       3.952  22.114 -10.780  1.00  0.76           H  
ATOM    487 2HD  LYS A  32       2.703  23.320 -10.423  1.00  0.76           H  
ATOM    488 1HE  LYS A  32       4.189  24.378  -8.767  1.00  0.76           H  
ATOM    489 2HE  LYS A  32       5.431  23.155  -9.095  1.00  0.76           H  
ATOM    490 1HZ  LYS A  32       5.843  25.181 -10.294  1.00  0.76           H  
ATOM    491 2HZ  LYS A  32       5.533  23.953 -11.351  1.00  0.76           H  
ATOM    492 3HZ  LYS A  32       4.379  25.093 -11.049  1.00  0.76           H  
ATOM    493  N   SER A  33       0.340  18.218  -9.479  1.00  0.78           N  
ATOM    494  CA  SER A  33      -0.801  17.490 -10.022  1.00  0.78           C  
ATOM    495  C   SER A  33      -1.661  16.884  -8.924  1.00  0.78           C  
ATOM    496  O   SER A  33      -2.891  16.873  -9.005  1.00  0.78           O  
ATOM    497  CB  SER A  33      -0.308  16.370 -10.918  1.00  0.78           C  
ATOM    498  OG  SER A  33       0.370  16.871 -12.038  1.00  0.78           O  
ATOM    499  H   SER A  33       1.271  17.950  -9.796  1.00  0.78           H  
ATOM    500  HA  SER A  33      -1.409  18.183 -10.602  1.00  0.78           H  
ATOM    501 1HB  SER A  33       0.357  15.719 -10.350  1.00  0.78           H  
ATOM    502 2HB  SER A  33      -1.153  15.769 -11.240  1.00  0.78           H  
ATOM    503  HG  SER A  33       1.188  17.291 -11.678  1.00  0.78           H  
ATOM    504  N   LEU A  34      -0.999  16.376  -7.897  1.00  0.79           N  
ATOM    505  CA  LEU A  34      -1.647  15.732  -6.775  1.00  0.79           C  
ATOM    506  C   LEU A  34      -1.864  16.628  -5.555  1.00  0.79           C  
ATOM    507  O   LEU A  34      -2.327  16.136  -4.521  1.00  0.79           O  
ATOM    508  CB  LEU A  34      -0.792  14.576  -6.327  1.00  0.79           C  
ATOM    509  CG  LEU A  34      -0.550  13.492  -7.246  1.00  0.79           C  
ATOM    510  CD1 LEU A  34       0.370  12.581  -6.561  1.00  0.79           C  
ATOM    511  CD2 LEU A  34      -1.840  12.802  -7.618  1.00  0.79           C  
ATOM    512  H   LEU A  34       0.022  16.404  -7.913  1.00  0.79           H  
ATOM    513  HA  LEU A  34      -2.614  15.365  -7.111  1.00  0.79           H  
ATOM    514 1HB  LEU A  34       0.180  14.990  -6.160  1.00  0.79           H  
ATOM    515 2HB  LEU A  34      -1.187  14.168  -5.406  1.00  0.79           H  
ATOM    516  HG  LEU A  34      -0.058  13.864  -8.148  1.00  0.79           H  
ATOM    517 1HD1 LEU A  34       0.567  11.794  -7.219  1.00  0.79           H  
ATOM    518 2HD1 LEU A  34       1.285  13.099  -6.306  1.00  0.79           H  
ATOM    519 3HD1 LEU A  34      -0.077  12.205  -5.663  1.00  0.79           H  
ATOM    520 1HD2 LEU A  34      -1.624  11.966  -8.296  1.00  0.79           H  
ATOM    521 2HD2 LEU A  34      -2.325  12.428  -6.724  1.00  0.79           H  
ATOM    522 3HD2 LEU A  34      -2.500  13.512  -8.116  1.00  0.79           H  
ATOM    523  N   ASN A  35      -1.549  17.923  -5.656  1.00  0.81           N  
ATOM    524  CA  ASN A  35      -1.666  18.856  -4.531  1.00  0.81           C  
ATOM    525  C   ASN A  35      -0.895  18.467  -3.246  1.00  0.81           C  
ATOM    526  O   ASN A  35      -1.439  18.566  -2.143  1.00  0.81           O  
ATOM    527  CB  ASN A  35      -3.133  19.100  -4.199  1.00  0.81           C  
ATOM    528  CG  ASN A  35      -3.876  19.795  -5.321  1.00  0.81           C  
ATOM    529  OD1 ASN A  35      -3.394  20.785  -5.884  1.00  0.81           O  
ATOM    530  ND2 ASN A  35      -5.042  19.297  -5.652  1.00  0.81           N  
ATOM    531  H   ASN A  35      -1.218  18.299  -6.545  1.00  0.81           H  
ATOM    532  HA  ASN A  35      -1.240  19.804  -4.863  1.00  0.81           H  
ATOM    533 1HB  ASN A  35      -3.636  18.163  -3.972  1.00  0.81           H  
ATOM    534 2HB  ASN A  35      -3.196  19.721  -3.307  1.00  0.81           H  
ATOM    535 1HD2 ASN A  35      -5.572  19.717  -6.390  1.00  0.81           H  
ATOM    536 2HD2 ASN A  35      -5.401  18.500  -5.171  1.00  0.81           H  
ATOM    537  N   LEU A  36       0.366  18.027  -3.377  1.00  0.81           N  
ATOM    538  CA  LEU A  36       1.190  17.688  -2.202  1.00  0.81           C  
ATOM    539  C   LEU A  36       2.027  18.878  -1.755  1.00  0.81           C  
ATOM    540  O   LEU A  36       2.453  19.690  -2.571  1.00  0.81           O  
ATOM    541  CB  LEU A  36       2.167  16.520  -2.478  1.00  0.81           C  
ATOM    542  CG  LEU A  36       1.612  15.130  -2.351  1.00  0.81           C  
ATOM    543  CD1 LEU A  36       0.603  14.982  -3.348  1.00  0.81           C  
ATOM    544  CD2 LEU A  36       2.688  14.092  -2.588  1.00  0.81           C  
ATOM    545  H   LEU A  36       0.763  17.962  -4.316  1.00  0.81           H  
ATOM    546  HA  LEU A  36       0.527  17.405  -1.385  1.00  0.81           H  
ATOM    547 1HB  LEU A  36       2.531  16.620  -3.492  1.00  0.81           H  
ATOM    548 2HB  LEU A  36       3.015  16.609  -1.797  1.00  0.81           H  
ATOM    549  HG  LEU A  36       1.188  14.997  -1.366  1.00  0.81           H  
ATOM    550 1HD1 LEU A  36       0.179  13.997  -3.327  1.00  0.81           H  
ATOM    551 2HD1 LEU A  36      -0.176  15.714  -3.195  1.00  0.81           H  
ATOM    552 3HD1 LEU A  36       1.096  15.148  -4.284  1.00  0.81           H  
ATOM    553 1HD2 LEU A  36       2.263  13.087  -2.508  1.00  0.81           H  
ATOM    554 2HD2 LEU A  36       3.070  14.233  -3.574  1.00  0.81           H  
ATOM    555 3HD2 LEU A  36       3.485  14.204  -1.865  1.00  0.81           H  
ATOM    556  N   LYS A  37       2.244  19.003  -0.453  1.00  0.82           N  
ATOM    557  CA  LYS A  37       3.152  20.032   0.036  1.00  0.82           C  
ATOM    558  C   LYS A  37       4.464  19.417   0.541  1.00  0.82           C  
ATOM    559  O   LYS A  37       4.429  18.676   1.523  1.00  0.82           O  
ATOM    560  CB  LYS A  37       2.528  20.829   1.168  1.00  0.82           C  
ATOM    561  CG  LYS A  37       3.441  21.937   1.676  1.00  0.82           C  
ATOM    562  CD  LYS A  37       2.810  22.733   2.801  1.00  0.82           C  
ATOM    563  CE  LYS A  37       3.772  23.797   3.312  1.00  0.82           C  
ATOM    564  NZ  LYS A  37       3.184  24.589   4.426  1.00  0.82           N  
ATOM    565  H   LYS A  37       1.818  18.350   0.192  1.00  0.82           H  
ATOM    566  HA  LYS A  37       3.337  20.723  -0.774  1.00  0.82           H  
ATOM    567 1HB  LYS A  37       1.593  21.279   0.831  1.00  0.82           H  
ATOM    568 2HB  LYS A  37       2.300  20.168   2.004  1.00  0.82           H  
ATOM    569 1HG  LYS A  37       4.377  21.495   2.037  1.00  0.82           H  
ATOM    570 2HG  LYS A  37       3.680  22.610   0.854  1.00  0.82           H  
ATOM    571 1HD  LYS A  37       1.896  23.213   2.449  1.00  0.82           H  
ATOM    572 2HD  LYS A  37       2.559  22.062   3.623  1.00  0.82           H  
ATOM    573 1HE  LYS A  37       4.684  23.312   3.663  1.00  0.82           H  
ATOM    574 2HE  LYS A  37       4.024  24.471   2.493  1.00  0.82           H  
ATOM    575 1HZ  LYS A  37       3.851  25.281   4.736  1.00  0.82           H  
ATOM    576 2HZ  LYS A  37       2.343  25.051   4.108  1.00  0.82           H  
ATOM    577 3HZ  LYS A  37       2.959  23.969   5.194  1.00  0.82           H  
ATOM    578  N   PRO A  38       5.608  19.611  -0.132  1.00  0.83           N  
ATOM    579  CA  PRO A  38       6.887  19.088   0.292  1.00  0.83           C  
ATOM    580  C   PRO A  38       7.417  19.898   1.463  1.00  0.83           C  
ATOM    581  O   PRO A  38       7.218  21.116   1.508  1.00  0.83           O  
ATOM    582  CB  PRO A  38       7.738  19.225  -0.973  1.00  0.83           C  
ATOM    583  CG  PRO A  38       7.142  20.413  -1.705  1.00  0.83           C  
ATOM    584  CD  PRO A  38       5.647  20.378  -1.386  1.00  0.83           C  
ATOM    585  HA  PRO A  38       6.770  18.046   0.582  1.00  0.83           H  
ATOM    586 1HB  PRO A  38       8.790  19.380  -0.690  1.00  0.83           H  
ATOM    587 2HB  PRO A  38       7.699  18.290  -1.554  1.00  0.83           H  
ATOM    588 1HG  PRO A  38       7.626  21.342  -1.365  1.00  0.83           H  
ATOM    589 2HG  PRO A  38       7.342  20.329  -2.785  1.00  0.83           H  
ATOM    590 1HD  PRO A  38       5.316  21.412  -1.230  1.00  0.83           H  
ATOM    591 2HD  PRO A  38       5.079  19.863  -2.170  1.00  0.83           H  
ATOM    592  N   GLU A  39       8.185  19.252   2.330  1.00  0.86           N  
ATOM    593  CA  GLU A  39       8.854  19.927   3.436  1.00  0.86           C  
ATOM    594  C   GLU A  39      10.339  19.569   3.491  1.00  0.86           C  
ATOM    595  O   GLU A  39      10.741  18.464   3.128  1.00  0.86           O  
ATOM    596  CB  GLU A  39       8.180  19.560   4.766  1.00  0.86           C  
ATOM    597  CG  GLU A  39       6.713  20.018   4.912  1.00  0.86           C  
ATOM    598  CD  GLU A  39       6.121  19.678   6.271  1.00  0.86           C  
ATOM    599  OE1 GLU A  39       6.813  19.085   7.065  1.00  0.86           O  
ATOM    600  OE2 GLU A  39       4.987  20.026   6.515  1.00  0.86           O  
ATOM    601  H   GLU A  39       8.259  18.242   2.250  1.00  0.86           H  
ATOM    602  HA  GLU A  39       8.771  21.004   3.287  1.00  0.86           H  
ATOM    603 1HB  GLU A  39       8.199  18.475   4.886  1.00  0.86           H  
ATOM    604 2HB  GLU A  39       8.751  19.988   5.591  1.00  0.86           H  
ATOM    605 1HG  GLU A  39       6.659  21.096   4.756  1.00  0.86           H  
ATOM    606 2HG  GLU A  39       6.113  19.539   4.134  1.00  0.86           H  
ATOM    607  N   ASN A  40      11.169  20.492   3.965  1.00  0.89           N  
ATOM    608  CA  ASN A  40      12.604  20.212   4.052  1.00  0.89           C  
ATOM    609  C   ASN A  40      12.946  19.386   5.290  1.00  0.89           C  
ATOM    610  O   ASN A  40      12.935  19.902   6.410  1.00  0.89           O  
ATOM    611  CB  ASN A  40      13.405  21.501   4.061  1.00  0.89           C  
ATOM    612  CG  ASN A  40      14.913  21.276   4.005  1.00  0.89           C  
ATOM    613  OD1 ASN A  40      15.427  20.220   4.380  1.00  0.89           O  
ATOM    614  ND2 ASN A  40      15.625  22.273   3.539  1.00  0.89           N  
ATOM    615  H   ASN A  40      10.810  21.390   4.261  1.00  0.89           H  
ATOM    616  HA  ASN A  40      12.902  19.625   3.183  1.00  0.89           H  
ATOM    617 1HB  ASN A  40      13.107  22.127   3.238  1.00  0.89           H  
ATOM    618 2HB  ASN A  40      13.180  22.048   4.975  1.00  0.89           H  
ATOM    619 1HD2 ASN A  40      16.619  22.192   3.476  1.00  0.89           H  
ATOM    620 2HD2 ASN A  40      15.173  23.118   3.250  1.00  0.89           H  
ATOM    621  N   SER A  41      13.216  18.094   5.097  1.00  0.91           N  
ATOM    622  CA  SER A  41      13.520  17.223   6.219  1.00  0.91           C  
ATOM    623  C   SER A  41      15.028  17.086   6.327  1.00  0.91           C  
ATOM    624  O   SER A  41      15.657  16.252   5.656  1.00  0.91           O  
ATOM    625  CB  SER A  41      12.860  15.874   6.052  1.00  0.91           C  
ATOM    626  OG  SER A  41      11.467  15.973   6.164  1.00  0.91           O  
ATOM    627  H   SER A  41      13.229  17.709   4.150  1.00  0.91           H  
ATOM    628  HA  SER A  41      13.147  17.681   7.135  1.00  0.91           H  
ATOM    629 1HB  SER A  41      13.119  15.465   5.071  1.00  0.91           H  
ATOM    630 2HB  SER A  41      13.241  15.189   6.806  1.00  0.91           H  
ATOM    631  HG  SER A  41      11.175  16.496   5.409  1.00  0.91           H  
ATOM    632  N   THR A  42      15.594  17.851   7.255  1.00  0.91           N  
ATOM    633  CA  THR A  42      17.038  17.974   7.424  1.00  0.91           C  
ATOM    634  C   THR A  42      17.649  16.737   8.064  1.00  0.91           C  
ATOM    635  O   THR A  42      18.863  16.551   8.054  1.00  0.91           O  
ATOM    636  CB  THR A  42      17.356  19.223   8.258  1.00  0.91           C  
ATOM    637  OG1 THR A  42      16.778  19.091   9.567  1.00  0.91           O  
ATOM    638  CG2 THR A  42      16.752  20.450   7.565  1.00  0.91           C  
ATOM    639  H   THR A  42      14.988  18.456   7.800  1.00  0.91           H  
ATOM    640  HA  THR A  42      17.486  18.103   6.438  1.00  0.91           H  
ATOM    641  HB  THR A  42      18.434  19.344   8.351  1.00  0.91           H  
ATOM    642  HG1 THR A  42      17.262  18.425  10.065  1.00  0.91           H  
ATOM    643 1HG2 THR A  42      16.966  21.345   8.149  1.00  0.91           H  
ATOM    644 2HG2 THR A  42      17.184  20.555   6.569  1.00  0.91           H  
ATOM    645 3HG2 THR A  42      15.670  20.326   7.475  1.00  0.91           H  
ATOM    646  N   VAL A  43      16.788  15.872   8.582  1.00  0.89           N  
ATOM    647  CA  VAL A  43      17.218  14.632   9.198  1.00  0.89           C  
ATOM    648  C   VAL A  43      17.230  13.507   8.157  1.00  0.89           C  
ATOM    649  O   VAL A  43      17.738  12.416   8.420  1.00  0.89           O  
ATOM    650  CB  VAL A  43      16.291  14.286  10.373  1.00  0.89           C  
ATOM    651  CG1 VAL A  43      16.304  15.430  11.375  1.00  0.89           C  
ATOM    652  CG2 VAL A  43      14.896  14.030   9.863  1.00  0.89           C  
ATOM    653  H   VAL A  43      15.806  16.101   8.557  1.00  0.89           H  
ATOM    654  HA  VAL A  43      18.230  14.763   9.582  1.00  0.89           H  
ATOM    655  HB  VAL A  43      16.664  13.398  10.881  1.00  0.89           H  
ATOM    656 1HG1 VAL A  43      15.659  15.184  12.219  1.00  0.89           H  
ATOM    657 2HG1 VAL A  43      17.322  15.589  11.730  1.00  0.89           H  
ATOM    658 3HG1 VAL A  43      15.941  16.339  10.895  1.00  0.89           H  
ATOM    659 1HG2 VAL A  43      14.241  13.785  10.698  1.00  0.89           H  
ATOM    660 2HG2 VAL A  43      14.518  14.915   9.350  1.00  0.89           H  
ATOM    661 3HG2 VAL A  43      14.935  13.202   9.190  1.00  0.89           H  
ATOM    662  N   LEU A  44      16.649  13.779   6.979  1.00  0.85           N  
ATOM    663  CA  LEU A  44      16.629  12.829   5.878  1.00  0.85           C  
ATOM    664  C   LEU A  44      17.575  13.325   4.785  1.00  0.85           C  
ATOM    665  O   LEU A  44      18.201  12.534   4.088  1.00  0.85           O  
ATOM    666  CB  LEU A  44      15.197  12.635   5.355  1.00  0.85           C  
ATOM    667  CG  LEU A  44      14.214  12.099   6.432  1.00  0.85           C  
ATOM    668  CD1 LEU A  44      12.827  11.983   5.910  1.00  0.85           C  
ATOM    669  CD2 LEU A  44      14.693  10.776   6.908  1.00  0.85           C  
ATOM    670  H   LEU A  44      16.246  14.691   6.809  1.00  0.85           H  
ATOM    671  HA  LEU A  44      16.995  11.870   6.235  1.00  0.85           H  
ATOM    672 1HB  LEU A  44      14.823  13.591   4.991  1.00  0.85           H  
ATOM    673 2HB  LEU A  44      15.215  11.927   4.524  1.00  0.85           H  
ATOM    674  HG  LEU A  44      14.182  12.789   7.239  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44      12.176  11.624   6.691  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44      12.487  12.954   5.601  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44      12.801  11.288   5.072  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44      14.028  10.418   7.672  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44      14.703  10.082   6.078  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44      15.698  10.873   7.319  1.00  0.85           H  
ATOM    681  N   GLY A  45      17.713  14.654   4.672  1.00  0.80           N  
ATOM    682  CA  GLY A  45      18.538  15.271   3.639  1.00  0.80           C  
ATOM    683  C   GLY A  45      17.794  15.447   2.319  1.00  0.80           C  
ATOM    684  O   GLY A  45      18.416  15.423   1.246  1.00  0.80           O  
ATOM    685  H   GLY A  45      17.177  15.261   5.279  1.00  0.80           H  
ATOM    686 1HA  GLY A  45      18.875  16.246   3.994  1.00  0.80           H  
ATOM    687 2HA  GLY A  45      19.429  14.666   3.479  1.00  0.80           H  
ATOM    688  N   ALA A  46      16.469  15.610   2.395  1.00  0.74           N  
ATOM    689  CA  ALA A  46      15.645  15.739   1.188  1.00  0.74           C  
ATOM    690  C   ALA A  46      14.363  16.548   1.403  1.00  0.74           C  
ATOM    691  O   ALA A  46      13.841  16.646   2.520  1.00  0.74           O  
ATOM    692  CB  ALA A  46      15.273  14.354   0.689  1.00  0.74           C  
ATOM    693  H   ALA A  46      16.044  15.656   3.321  1.00  0.74           H  
ATOM    694  HA  ALA A  46      16.230  16.230   0.426  1.00  0.74           H  
ATOM    695 1HB  ALA A  46      14.688  14.441  -0.225  1.00  0.74           H  
ATOM    696 2HB  ALA A  46      16.171  13.771   0.492  1.00  0.74           H  
ATOM    697 3HB  ALA A  46      14.686  13.854   1.444  1.00  0.74           H  
ATOM    698  N   TYR A  47      13.819  17.091   0.314  1.00  0.71           N  
ATOM    699  CA  TYR A  47      12.510  17.732   0.393  1.00  0.71           C  
ATOM    700  C   TYR A  47      11.476  16.652   0.165  1.00  0.71           C  
ATOM    701  O   TYR A  47      11.517  15.969  -0.858  1.00  0.71           O  
ATOM    702  CB  TYR A  47      12.325  18.837  -0.640  1.00  0.71           C  
ATOM    703  CG  TYR A  47      13.100  20.098  -0.424  1.00  0.71           C  
ATOM    704  CD1 TYR A  47      14.357  20.251  -0.965  1.00  0.71           C  
ATOM    705  CD2 TYR A  47      12.524  21.127   0.301  1.00  0.71           C  
ATOM    706  CE1 TYR A  47      15.039  21.445  -0.782  1.00  0.71           C  
ATOM    707  CE2 TYR A  47      13.208  22.310   0.481  1.00  0.71           C  
ATOM    708  CZ  TYR A  47      14.461  22.469  -0.059  1.00  0.71           C  
ATOM    709  OH  TYR A  47      15.144  23.653   0.110  1.00  0.71           O  
ATOM    710  H   TYR A  47      14.300  17.014  -0.579  1.00  0.71           H  
ATOM    711  HA  TYR A  47      12.370  18.141   1.386  1.00  0.71           H  
ATOM    712 1HB  TYR A  47      12.595  18.446  -1.623  1.00  0.71           H  
ATOM    713 2HB  TYR A  47      11.271  19.101  -0.682  1.00  0.71           H  
ATOM    714  HD1 TYR A  47      14.808  19.438  -1.544  1.00  0.71           H  
ATOM    715  HD2 TYR A  47      11.525  21.003   0.724  1.00  0.71           H  
ATOM    716  HE1 TYR A  47      16.028  21.580  -1.213  1.00  0.71           H  
ATOM    717  HE2 TYR A  47      12.753  23.122   1.046  1.00  0.71           H  
ATOM    718  HH  TYR A  47      15.990  23.601  -0.345  1.00  0.71           H  
ATOM    719  N   ILE A  48      10.612  16.433   1.153  1.00  0.69           N  
ATOM    720  CA  ILE A  48       9.658  15.330   1.110  1.00  0.69           C  
ATOM    721  C   ILE A  48       8.206  15.709   1.342  1.00  0.69           C  
ATOM    722  O   ILE A  48       7.892  16.445   2.278  1.00  0.69           O  
ATOM    723  CB  ILE A  48      10.081  14.216   2.093  1.00  0.69           C  
ATOM    724  CG1 ILE A  48      11.452  13.666   1.657  1.00  0.69           C  
ATOM    725  CG2 ILE A  48       9.038  13.083   2.142  1.00  0.69           C  
ATOM    726  CD1 ILE A  48      12.068  12.746   2.605  1.00  0.69           C  
ATOM    727  H   ILE A  48      10.629  17.055   1.959  1.00  0.69           H  
ATOM    728  HA  ILE A  48       9.721  14.913   0.121  1.00  0.69           H  
ATOM    729  HB  ILE A  48      10.198  14.643   3.089  1.00  0.69           H  
ATOM    730 1HG1 ILE A  48      11.316  13.166   0.727  1.00  0.69           H  
ATOM    731 2HG1 ILE A  48      12.147  14.472   1.521  1.00  0.69           H  
ATOM    732 1HG2 ILE A  48       9.371  12.327   2.836  1.00  0.69           H  
ATOM    733 2HG2 ILE A  48       8.077  13.470   2.471  1.00  0.69           H  
ATOM    734 3HG2 ILE A  48       8.929  12.642   1.151  1.00  0.69           H  
ATOM    735 1HD1 ILE A  48      13.024  12.396   2.225  1.00  0.69           H  
ATOM    736 2HD1 ILE A  48      12.217  13.290   3.510  1.00  0.69           H  
ATOM    737 3HD1 ILE A  48      11.412  11.892   2.776  1.00  0.69           H  
ATOM    738  N   GLY A  49       7.327  15.201   0.480  1.00  0.71           N  
ATOM    739  CA  GLY A  49       5.886  15.435   0.605  1.00  0.71           C  
ATOM    740  C   GLY A  49       5.129  14.115   0.559  1.00  0.71           C  
ATOM    741  O   GLY A  49       5.652  13.106   0.080  1.00  0.71           O  
ATOM    742  H   GLY A  49       7.696  14.602  -0.262  1.00  0.71           H  
ATOM    743 1HA  GLY A  49       5.668  15.954   1.541  1.00  0.71           H  
ATOM    744 2HA  GLY A  49       5.547  16.079  -0.206  1.00  0.71           H  
ATOM    745  N   SER A  50       3.869  14.113   0.989  1.00  0.76           N  
ATOM    746  CA  SER A  50       3.109  12.867   0.910  1.00  0.76           C  
ATOM    747  C   SER A  50       1.604  13.057   0.774  1.00  0.76           C  
ATOM    748  O   SER A  50       1.046  14.069   1.208  1.00  0.76           O  
ATOM    749  CB  SER A  50       3.390  12.036   2.154  1.00  0.76           C  
ATOM    750  OG  SER A  50       2.903  12.667   3.307  1.00  0.76           O  
ATOM    751  H   SER A  50       3.453  14.949   1.377  1.00  0.76           H  
ATOM    752  HA  SER A  50       3.453  12.320   0.037  1.00  0.76           H  
ATOM    753 1HB  SER A  50       2.932  11.049   2.045  1.00  0.76           H  
ATOM    754 2HB  SER A  50       4.455  11.892   2.246  1.00  0.76           H  
ATOM    755  HG  SER A  50       1.958  12.770   3.173  1.00  0.76           H  
ATOM    756  N   ARG A  51       0.951  12.027   0.232  1.00  0.83           N  
ATOM    757  CA  ARG A  51      -0.508  11.977   0.124  1.00  0.83           C  
ATOM    758  C   ARG A  51      -1.072  10.553   0.078  1.00  0.83           C  
ATOM    759  O   ARG A  51      -0.470   9.643  -0.498  1.00  0.83           O  
ATOM    760  CB  ARG A  51      -0.990  12.735  -1.098  1.00  0.83           C  
ATOM    761  CG  ARG A  51      -2.510  12.775  -1.254  1.00  0.83           C  
ATOM    762  CD  ARG A  51      -2.985  13.577  -2.403  1.00  0.83           C  
ATOM    763  NE  ARG A  51      -4.385  13.264  -2.661  1.00  0.83           N  
ATOM    764  CZ  ARG A  51      -5.101  13.689  -3.713  1.00  0.83           C  
ATOM    765  NH1 ARG A  51      -4.565  14.481  -4.603  1.00  0.83           N  
ATOM    766  NH2 ARG A  51      -6.359  13.300  -3.850  1.00  0.83           N  
ATOM    767  H   ARG A  51       1.520  11.275  -0.159  1.00  0.83           H  
ATOM    768  HA  ARG A  51      -0.924  12.471   1.003  1.00  0.83           H  
ATOM    769 1HB  ARG A  51      -0.668  13.758  -1.033  1.00  0.83           H  
ATOM    770 2HB  ARG A  51      -0.567  12.289  -1.996  1.00  0.83           H  
ATOM    771 1HG  ARG A  51      -2.907  11.795  -1.383  1.00  0.83           H  
ATOM    772 2HG  ARG A  51      -2.940  13.210  -0.354  1.00  0.83           H  
ATOM    773 1HD  ARG A  51      -2.906  14.642  -2.171  1.00  0.83           H  
ATOM    774 2HD  ARG A  51      -2.412  13.367  -3.292  1.00  0.83           H  
ATOM    775  HE  ARG A  51      -4.846  12.645  -2.002  1.00  0.83           H  
ATOM    776 1HH1 ARG A  51      -3.597  14.814  -4.493  1.00  0.83           H  
ATOM    777 2HH1 ARG A  51      -5.106  14.799  -5.391  1.00  0.83           H  
ATOM    778 1HH2 ARG A  51      -6.775  12.686  -3.161  1.00  0.83           H  
ATOM    779 2HH2 ARG A  51      -6.902  13.617  -4.639  1.00  0.83           H  
ATOM    780  N   ASN A  52      -2.233  10.363   0.710  1.00  0.91           N  
ATOM    781  CA  ASN A  52      -2.932   9.078   0.678  1.00  0.91           C  
ATOM    782  C   ASN A  52      -3.909   9.028  -0.509  1.00  0.91           C  
ATOM    783  O   ASN A  52      -4.845   9.829  -0.594  1.00  0.91           O  
ATOM    784  CB  ASN A  52      -3.631   8.828   1.991  1.00  0.91           C  
ATOM    785  CG  ASN A  52      -2.659   8.709   3.138  1.00  0.91           C  
ATOM    786  OD1 ASN A  52      -1.666   7.976   3.060  1.00  0.91           O  
ATOM    787  ND2 ASN A  52      -2.927   9.422   4.206  1.00  0.91           N  
ATOM    788  H   ASN A  52      -2.661  11.138   1.198  1.00  0.91           H  
ATOM    789  HA  ASN A  52      -2.201   8.290   0.527  1.00  0.91           H  
ATOM    790 1HB  ASN A  52      -4.331   9.637   2.196  1.00  0.91           H  
ATOM    791 2HB  ASN A  52      -4.205   7.903   1.921  1.00  0.91           H  
ATOM    792 1HD2 ASN A  52      -2.318   9.383   5.000  1.00  0.91           H  
ATOM    793 2HD2 ASN A  52      -3.743  10.002   4.232  1.00  0.91           H  
ATOM    794  N   ILE A  53      -3.611   8.149  -1.465  1.00  0.99           N  
ATOM    795  CA  ILE A  53      -4.338   8.024  -2.728  1.00  0.99           C  
ATOM    796  C   ILE A  53      -4.824   6.604  -2.974  1.00  0.99           C  
ATOM    797  O   ILE A  53      -4.026   5.672  -3.019  1.00  0.99           O  
ATOM    798  CB  ILE A  53      -3.409   8.463  -3.881  1.00  0.99           C  
ATOM    799  CG1 ILE A  53      -3.008   9.922  -3.645  1.00  0.99           C  
ATOM    800  CG2 ILE A  53      -4.068   8.275  -5.238  1.00  0.99           C  
ATOM    801  CD1 ILE A  53      -1.945  10.432  -4.504  1.00  0.99           C  
ATOM    802  H   ILE A  53      -2.841   7.513  -1.282  1.00  0.99           H  
ATOM    803  HA  ILE A  53      -5.203   8.684  -2.700  1.00  0.99           H  
ATOM    804  HB  ILE A  53      -2.494   7.866  -3.845  1.00  0.99           H  
ATOM    805 1HG1 ILE A  53      -3.892  10.541  -3.783  1.00  0.99           H  
ATOM    806 2HG1 ILE A  53      -2.656  10.025  -2.647  1.00  0.99           H  
ATOM    807 1HG2 ILE A  53      -3.381   8.589  -6.025  1.00  0.99           H  
ATOM    808 2HG2 ILE A  53      -4.324   7.223  -5.383  1.00  0.99           H  
ATOM    809 3HG2 ILE A  53      -4.977   8.873  -5.289  1.00  0.99           H  
ATOM    810 1HD1 ILE A  53      -1.745  11.457  -4.256  1.00  0.99           H  
ATOM    811 2HD1 ILE A  53      -1.066   9.854  -4.325  1.00  0.99           H  
ATOM    812 3HD1 ILE A  53      -2.242  10.359  -5.548  1.00  0.99           H  
ATOM    813  N   ASP A  54      -6.134   6.424  -3.116  1.00  1.04           N  
ATOM    814  CA  ASP A  54      -6.696   5.089  -3.347  1.00  1.04           C  
ATOM    815  C   ASP A  54      -6.194   4.066  -2.319  1.00  1.04           C  
ATOM    816  O   ASP A  54      -5.831   2.940  -2.677  1.00  1.04           O  
ATOM    817  CB  ASP A  54      -6.366   4.618  -4.763  1.00  1.04           C  
ATOM    818  CG  ASP A  54      -6.975   5.527  -5.822  1.00  1.04           C  
ATOM    819  OD1 ASP A  54      -8.056   6.027  -5.606  1.00  1.04           O  
ATOM    820  OD2 ASP A  54      -6.341   5.734  -6.823  1.00  1.04           O  
ATOM    821  H   ASP A  54      -6.749   7.224  -3.071  1.00  1.04           H  
ATOM    822  HA  ASP A  54      -7.780   5.152  -3.251  1.00  1.04           H  
ATOM    823 1HB  ASP A  54      -5.285   4.576  -4.906  1.00  1.04           H  
ATOM    824 2HB  ASP A  54      -6.754   3.612  -4.904  1.00  1.04           H  
ATOM    825  N   ASP A  55      -6.160   4.495  -1.050  1.00  1.03           N  
ATOM    826  CA  ASP A  55      -5.717   3.722   0.118  1.00  1.03           C  
ATOM    827  C   ASP A  55      -4.215   3.385   0.144  1.00  1.03           C  
ATOM    828  O   ASP A  55      -3.770   2.629   1.010  1.00  1.03           O  
ATOM    829  CB  ASP A  55      -6.533   2.426   0.257  1.00  1.03           C  
ATOM    830  CG  ASP A  55      -8.021   2.697   0.504  1.00  1.03           C  
ATOM    831  OD1 ASP A  55      -8.326   3.564   1.290  1.00  1.03           O  
ATOM    832  OD2 ASP A  55      -8.834   2.047  -0.107  1.00  1.03           O  
ATOM    833  H   ASP A  55      -6.474   5.439  -0.886  1.00  1.03           H  
ATOM    834  HA  ASP A  55      -5.922   4.327   1.001  1.00  1.03           H  
ATOM    835 1HB  ASP A  55      -6.422   1.805  -0.626  1.00  1.03           H  
ATOM    836 2HB  ASP A  55      -6.146   1.853   1.099  1.00  1.03           H  
ATOM    837  N   LYS A  56      -3.432   3.973  -0.760  1.00  0.98           N  
ATOM    838  CA  LYS A  56      -1.982   3.787  -0.799  1.00  0.98           C  
ATOM    839  C   LYS A  56      -1.293   5.071  -0.391  1.00  0.98           C  
ATOM    840  O   LYS A  56      -1.863   6.149  -0.565  1.00  0.98           O  
ATOM    841  CB  LYS A  56      -1.551   3.385  -2.201  1.00  0.98           C  
ATOM    842  CG  LYS A  56      -2.131   2.071  -2.635  1.00  0.98           C  
ATOM    843  CD  LYS A  56      -1.710   1.685  -4.026  1.00  0.98           C  
ATOM    844  CE  LYS A  56      -2.343   0.363  -4.405  1.00  0.98           C  
ATOM    845  NZ  LYS A  56      -3.841   0.473  -4.496  1.00  0.98           N  
ATOM    846  H   LYS A  56      -3.842   4.561  -1.480  1.00  0.98           H  
ATOM    847  HA  LYS A  56      -1.696   3.007  -0.093  1.00  0.98           H  
ATOM    848 1HB  LYS A  56      -1.889   4.144  -2.898  1.00  0.98           H  
ATOM    849 2HB  LYS A  56      -0.459   3.331  -2.255  1.00  0.98           H  
ATOM    850 1HG  LYS A  56      -1.826   1.296  -1.936  1.00  0.98           H  
ATOM    851 2HG  LYS A  56      -3.221   2.145  -2.614  1.00  0.98           H  
ATOM    852 1HD  LYS A  56      -2.039   2.445  -4.738  1.00  0.98           H  
ATOM    853 2HD  LYS A  56      -0.623   1.601  -4.084  1.00  0.98           H  
ATOM    854 1HE  LYS A  56      -1.947   0.040  -5.358  1.00  0.98           H  
ATOM    855 2HE  LYS A  56      -2.089  -0.381  -3.650  1.00  0.98           H  
ATOM    856 1HZ  LYS A  56      -4.234  -0.419  -4.748  1.00  0.98           H  
ATOM    857 2HZ  LYS A  56      -4.215   0.765  -3.596  1.00  0.98           H  
ATOM    858 3HZ  LYS A  56      -4.103   1.160  -5.195  1.00  0.98           H  
ATOM    859  N   THR A  57      -0.069   4.990   0.116  1.00  0.90           N  
ATOM    860  CA  THR A  57       0.597   6.247   0.440  1.00  0.90           C  
ATOM    861  C   THR A  57       1.682   6.523  -0.598  1.00  0.90           C  
ATOM    862  O   THR A  57       2.500   5.654  -0.924  1.00  0.90           O  
ATOM    863  CB  THR A  57       1.176   6.263   1.857  1.00  0.90           C  
ATOM    864  OG1 THR A  57       0.135   6.031   2.820  1.00  0.90           O  
ATOM    865  CG2 THR A  57       1.761   7.652   2.126  1.00  0.90           C  
ATOM    866  H   THR A  57       0.382   4.084   0.257  1.00  0.90           H  
ATOM    867  HA  THR A  57      -0.121   7.064   0.384  1.00  0.90           H  
ATOM    868  HB  THR A  57       1.942   5.512   1.956  1.00  0.90           H  
ATOM    869  HG1 THR A  57      -0.509   6.762   2.797  1.00  0.90           H  
ATOM    870 1HG2 THR A  57       2.153   7.684   3.134  1.00  0.90           H  
ATOM    871 2HG2 THR A  57       2.556   7.871   1.419  1.00  0.90           H  
ATOM    872 3HG2 THR A  57       0.972   8.399   2.023  1.00  0.90           H  
ATOM    873  N   TRP A  58       1.649   7.740  -1.119  1.00  0.81           N  
ATOM    874  CA  TRP A  58       2.526   8.220  -2.171  1.00  0.81           C  
ATOM    875  C   TRP A  58       3.508   9.248  -1.644  1.00  0.81           C  
ATOM    876  O   TRP A  58       3.126  10.393  -1.367  1.00  0.81           O  
ATOM    877  CB  TRP A  58       1.630   8.859  -3.238  1.00  0.81           C  
ATOM    878  CG  TRP A  58       2.204   9.302  -4.538  1.00  0.81           C  
ATOM    879  CD1 TRP A  58       3.371   9.891  -4.771  1.00  0.81           C  
ATOM    880  CD2 TRP A  58       1.554   9.186  -5.840  1.00  0.81           C  
ATOM    881  NE1 TRP A  58       3.497  10.154  -6.116  1.00  0.81           N  
ATOM    882  CE2 TRP A  58       2.403   9.744  -6.761  1.00  0.81           C  
ATOM    883  CE3 TRP A  58       0.327   8.655  -6.278  1.00  0.81           C  
ATOM    884  CZ2 TRP A  58       2.085   9.820  -8.092  1.00  0.81           C  
ATOM    885  CZ3 TRP A  58       0.011   8.727  -7.615  1.00  0.81           C  
ATOM    886  CH2 TRP A  58       0.869   9.302  -8.495  1.00  0.81           C  
ATOM    887  H   TRP A  58       0.926   8.380  -0.788  1.00  0.81           H  
ATOM    888  HA  TRP A  58       3.086   7.380  -2.579  1.00  0.81           H  
ATOM    889 1HB  TRP A  58       0.809   8.181  -3.455  1.00  0.81           H  
ATOM    890 2HB  TRP A  58       1.165   9.741  -2.791  1.00  0.81           H  
ATOM    891  HD1 TRP A  58       4.119  10.125  -4.011  1.00  0.81           H  
ATOM    892  HE1 TRP A  58       4.287  10.577  -6.551  1.00  0.81           H  
ATOM    893  HE3 TRP A  58      -0.362   8.190  -5.578  1.00  0.81           H  
ATOM    894  HZ2 TRP A  58       2.752  10.266  -8.827  1.00  0.81           H  
ATOM    895  HZ3 TRP A  58      -0.941   8.317  -7.953  1.00  0.81           H  
ATOM    896  HH2 TRP A  58       0.601   9.349  -9.546  1.00  0.81           H  
ATOM    897  N   TYR A  59       4.749   8.822  -1.403  1.00  0.75           N  
ATOM    898  CA  TYR A  59       5.748   9.736  -0.877  1.00  0.75           C  
ATOM    899  C   TYR A  59       6.583  10.235  -2.035  1.00  0.75           C  
ATOM    900  O   TYR A  59       6.970   9.447  -2.904  1.00  0.75           O  
ATOM    901  CB  TYR A  59       6.694   9.053   0.126  1.00  0.75           C  
ATOM    902  CG  TYR A  59       6.075   8.613   1.390  1.00  0.75           C  
ATOM    903  CD1 TYR A  59       5.588   7.320   1.516  1.00  0.75           C  
ATOM    904  CD2 TYR A  59       5.977   9.499   2.428  1.00  0.75           C  
ATOM    905  CE1 TYR A  59       5.014   6.928   2.701  1.00  0.75           C  
ATOM    906  CE2 TYR A  59       5.393   9.117   3.606  1.00  0.75           C  
ATOM    907  CZ  TYR A  59       4.916   7.839   3.754  1.00  0.75           C  
ATOM    908  OH  TYR A  59       4.331   7.468   4.944  1.00  0.75           O  
ATOM    909  H   TYR A  59       5.021   7.858  -1.605  1.00  0.75           H  
ATOM    910  HA  TYR A  59       5.261  10.590  -0.409  1.00  0.75           H  
ATOM    911 1HB  TYR A  59       7.131   8.176  -0.345  1.00  0.75           H  
ATOM    912 2HB  TYR A  59       7.509   9.736   0.369  1.00  0.75           H  
ATOM    913  HD1 TYR A  59       5.664   6.617   0.682  1.00  0.75           H  
ATOM    914  HD2 TYR A  59       6.364  10.514   2.311  1.00  0.75           H  
ATOM    915  HE1 TYR A  59       4.631   5.924   2.808  1.00  0.75           H  
ATOM    916  HE2 TYR A  59       5.314   9.828   4.428  1.00  0.75           H  
ATOM    917  HH  TYR A  59       4.157   8.255   5.471  1.00  0.75           H  
ATOM    918  N   LEU A  60       6.884  11.521  -2.020  1.00  0.71           N  
ATOM    919  CA  LEU A  60       7.769  12.113  -3.002  1.00  0.71           C  
ATOM    920  C   LEU A  60       9.003  12.674  -2.347  1.00  0.71           C  
ATOM    921  O   LEU A  60       8.896  13.350  -1.326  1.00  0.71           O  
ATOM    922  CB  LEU A  60       7.069  13.227  -3.770  1.00  0.71           C  
ATOM    923  CG  LEU A  60       5.914  12.816  -4.597  1.00  0.71           C  
ATOM    924  CD1 LEU A  60       5.314  13.974  -5.249  1.00  0.71           C  
ATOM    925  CD2 LEU A  60       6.410  11.880  -5.567  1.00  0.71           C  
ATOM    926  H   LEU A  60       6.495  12.105  -1.281  1.00  0.71           H  
ATOM    927  HA  LEU A  60       8.075  11.344  -3.706  1.00  0.71           H  
ATOM    928 1HB  LEU A  60       6.717  13.969  -3.056  1.00  0.71           H  
ATOM    929 2HB  LEU A  60       7.769  13.681  -4.404  1.00  0.71           H  
ATOM    930  HG  LEU A  60       5.148  12.354  -3.973  1.00  0.71           H  
ATOM    931 1HD1 LEU A  60       4.481  13.655  -5.837  1.00  0.71           H  
ATOM    932 2HD1 LEU A  60       4.986  14.654  -4.500  1.00  0.71           H  
ATOM    933 3HD1 LEU A  60       6.050  14.449  -5.886  1.00  0.71           H  
ATOM    934 1HD2 LEU A  60       5.646  11.553  -6.200  1.00  0.71           H  
ATOM    935 2HD2 LEU A  60       7.177  12.326  -6.164  1.00  0.71           H  
ATOM    936 3HD2 LEU A  60       6.818  11.065  -5.005  1.00  0.71           H  
ATOM    937  N   ALA A  61      10.164  12.486  -2.968  1.00  0.69           N  
ATOM    938  CA  ALA A  61      11.379  13.053  -2.395  1.00  0.69           C  
ATOM    939  C   ALA A  61      12.344  13.633  -3.416  1.00  0.69           C  
ATOM    940  O   ALA A  61      12.563  13.047  -4.473  1.00  0.69           O  
ATOM    941  CB  ALA A  61      12.124  11.964  -1.634  1.00  0.69           C  
ATOM    942  H   ALA A  61      10.194  11.897  -3.802  1.00  0.69           H  
ATOM    943  HA  ALA A  61      11.087  13.842  -1.717  1.00  0.69           H  
ATOM    944 1HB  ALA A  61      13.013  12.391  -1.170  1.00  0.69           H  
ATOM    945 2HB  ALA A  61      11.478  11.551  -0.868  1.00  0.69           H  
ATOM    946 3HB  ALA A  61      12.416  11.174  -2.326  1.00  0.69           H  
ATOM    947  N   ILE A  62      12.971  14.748  -3.053  1.00  0.70           N  
ATOM    948  CA  ILE A  62      14.102  15.274  -3.812  1.00  0.70           C  
ATOM    949  C   ILE A  62      15.310  15.555  -2.891  1.00  0.70           C  
ATOM    950  O   ILE A  62      15.220  16.421  -2.019  1.00  0.70           O  
ATOM    951  CB  ILE A  62      13.775  16.543  -4.602  1.00  0.70           C  
ATOM    952  CG1 ILE A  62      12.697  16.315  -5.620  1.00  0.70           C  
ATOM    953  CG2 ILE A  62      14.975  16.984  -5.262  1.00  0.70           C  
ATOM    954  CD1 ILE A  62      12.279  17.586  -6.341  1.00  0.70           C  
ATOM    955  H   ILE A  62      12.652  15.224  -2.205  1.00  0.70           H  
ATOM    956  HA  ILE A  62      14.357  14.547  -4.570  1.00  0.70           H  
ATOM    957  HB  ILE A  62      13.427  17.321  -3.920  1.00  0.70           H  
ATOM    958 1HG1 ILE A  62      13.061  15.597  -6.359  1.00  0.70           H  
ATOM    959 2HG1 ILE A  62      11.836  15.898  -5.126  1.00  0.70           H  
ATOM    960 1HG2 ILE A  62      14.735  17.883  -5.798  1.00  0.70           H  
ATOM    961 2HG2 ILE A  62      15.746  17.180  -4.521  1.00  0.70           H  
ATOM    962 3HG2 ILE A  62      15.323  16.211  -5.952  1.00  0.70           H  
ATOM    963 1HD1 ILE A  62      11.512  17.373  -7.078  1.00  0.70           H  
ATOM    964 2HD1 ILE A  62      11.896  18.305  -5.617  1.00  0.70           H  
ATOM    965 3HD1 ILE A  62      13.134  18.011  -6.846  1.00  0.70           H  
ATOM    966  N   PRO A  63      16.442  14.846  -3.031  1.00  0.73           N  
ATOM    967  CA  PRO A  63      17.645  15.022  -2.236  1.00  0.73           C  
ATOM    968  C   PRO A  63      18.195  16.437  -2.318  1.00  0.73           C  
ATOM    969  O   PRO A  63      18.132  17.086  -3.366  1.00  0.73           O  
ATOM    970  CB  PRO A  63      18.615  14.012  -2.866  1.00  0.73           C  
ATOM    971  CG  PRO A  63      17.729  12.954  -3.470  1.00  0.73           C  
ATOM    972  CD  PRO A  63      16.509  13.705  -3.960  1.00  0.73           C  
ATOM    973  HA  PRO A  63      17.444  14.752  -1.194  1.00  0.73           H  
ATOM    974 1HB  PRO A  63      19.253  14.514  -3.609  1.00  0.73           H  
ATOM    975 2HB  PRO A  63      19.294  13.607  -2.093  1.00  0.73           H  
ATOM    976 1HG  PRO A  63      18.261  12.424  -4.277  1.00  0.73           H  
ATOM    977 2HG  PRO A  63      17.481  12.193  -2.709  1.00  0.73           H  
ATOM    978 1HD  PRO A  63      16.624  14.036  -5.005  1.00  0.73           H  
ATOM    979 2HD  PRO A  63      15.656  13.054  -3.817  1.00  0.73           H  
ATOM    980  N   THR A  64      18.774  16.874  -1.208  1.00  0.76           N  
ATOM    981  CA  THR A  64      19.420  18.175  -1.061  1.00  0.76           C  
ATOM    982  C   THR A  64      20.933  18.003  -1.012  1.00  0.76           C  
ATOM    983  O   THR A  64      21.681  18.914  -0.628  1.00  0.76           O  
ATOM    984  CB  THR A  64      18.933  18.862   0.213  1.00  0.76           C  
ATOM    985  OG1 THR A  64      19.227  18.024   1.333  1.00  0.76           O  
ATOM    986  CG2 THR A  64      17.461  19.107   0.127  1.00  0.76           C  
ATOM    987  H   THR A  64      18.740  16.274  -0.383  1.00  0.76           H  
ATOM    988  HA  THR A  64      19.167  18.794  -1.921  1.00  0.76           H  
ATOM    989  HB  THR A  64      19.446  19.812   0.337  1.00  0.76           H  
ATOM    990  HG1 THR A  64      19.074  17.088   1.079  1.00  0.76           H  
ATOM    991 1HG2 THR A  64      17.107  19.599   1.035  1.00  0.76           H  
ATOM    992 2HG2 THR A  64      17.283  19.737  -0.728  1.00  0.76           H  
ATOM    993 3HG2 THR A  64      16.944  18.190  -0.002  1.00  0.76           H  
ATOM    994  N   THR A  65      21.353  16.795  -1.350  1.00  0.79           N  
ATOM    995  CA  THR A  65      22.734  16.354  -1.330  1.00  0.79           C  
ATOM    996  C   THR A  65      23.321  16.508  -2.731  1.00  0.79           C  
ATOM    997  O   THR A  65      22.587  16.820  -3.670  1.00  0.79           O  
ATOM    998  CB  THR A  65      22.791  14.878  -0.967  1.00  0.79           C  
ATOM    999  OG1 THR A  65      22.268  14.145  -2.058  1.00  0.79           O  
ATOM   1000  CG2 THR A  65      21.938  14.571   0.267  1.00  0.79           C  
ATOM   1001  H   THR A  65      20.654  16.136  -1.655  1.00  0.79           H  
ATOM   1002  HA  THR A  65      23.307  16.955  -0.625  1.00  0.79           H  
ATOM   1003  HB  THR A  65      23.806  14.593  -0.779  1.00  0.79           H  
ATOM   1004  HG1 THR A  65      22.883  14.233  -2.821  1.00  0.79           H  
ATOM   1005 1HG2 THR A  65      21.991  13.500   0.482  1.00  0.79           H  
ATOM   1006 2HG2 THR A  65      22.313  15.134   1.119  1.00  0.79           H  
ATOM   1007 3HG2 THR A  65      20.900  14.850   0.075  1.00  0.79           H  
ATOM   1008  N   GLY A  66      24.626  16.285  -2.890  1.00  0.81           N  
ATOM   1009  CA  GLY A  66      25.192  16.347  -4.233  1.00  0.81           C  
ATOM   1010  C   GLY A  66      24.972  14.996  -4.918  1.00  0.81           C  
ATOM   1011  O   GLY A  66      24.530  14.056  -4.260  1.00  0.81           O  
ATOM   1012  H   GLY A  66      25.212  16.060  -2.096  1.00  0.81           H  
ATOM   1013 1HA  GLY A  66      24.701  17.149  -4.782  1.00  0.81           H  
ATOM   1014 2HA  GLY A  66      26.255  16.574  -4.173  1.00  0.81           H  
ATOM   1015  N   PRO A  67      25.344  14.851  -6.200  1.00  0.81           N  
ATOM   1016  CA  PRO A  67      25.206  13.654  -7.025  1.00  0.81           C  
ATOM   1017  C   PRO A  67      25.569  12.334  -6.312  1.00  0.81           C  
ATOM   1018  O   PRO A  67      24.666  11.525  -6.081  1.00  0.81           O  
ATOM   1019  CB  PRO A  67      26.068  14.008  -8.252  1.00  0.81           C  
ATOM   1020  CG  PRO A  67      25.946  15.517  -8.356  1.00  0.81           C  
ATOM   1021  CD  PRO A  67      25.978  15.998  -6.919  1.00  0.81           C  
ATOM   1022  HA  PRO A  67      24.168  13.583  -7.324  1.00  0.81           H  
ATOM   1023 1HB  PRO A  67      27.058  13.640  -8.230  1.00  0.81           H  
ATOM   1024 2HB  PRO A  67      25.618  13.526  -9.132  1.00  0.81           H  
ATOM   1025 1HG  PRO A  67      26.784  15.916  -8.948  1.00  0.81           H  
ATOM   1026 2HG  PRO A  67      25.041  15.812  -8.872  1.00  0.81           H  
ATOM   1027 1HD  PRO A  67      27.009  16.159  -6.576  1.00  0.81           H  
ATOM   1028 2HD  PRO A  67      25.368  16.905  -6.854  1.00  0.81           H  
ATOM   1029  N   PRO A  68      26.828  12.092  -5.855  1.00  0.80           N  
ATOM   1030  CA  PRO A  68      27.264  10.823  -5.306  1.00  0.80           C  
ATOM   1031  C   PRO A  68      26.599  10.504  -3.969  1.00  0.80           C  
ATOM   1032  O   PRO A  68      26.709   9.376  -3.476  1.00  0.80           O  
ATOM   1033  CB  PRO A  68      28.763  11.029  -5.094  1.00  0.80           C  
ATOM   1034  CG  PRO A  68      28.919  12.508  -4.872  1.00  0.80           C  
ATOM   1035  CD  PRO A  68      27.897  13.155  -5.748  1.00  0.80           C  
ATOM   1036  HA  PRO A  68      27.074  10.029  -6.043  1.00  0.80           H  
ATOM   1037 1HB  PRO A  68      29.097  10.442  -4.223  1.00  0.80           H  
ATOM   1038 2HB  PRO A  68      29.322  10.661  -5.967  1.00  0.80           H  
ATOM   1039 1HG  PRO A  68      28.757  12.739  -3.799  1.00  0.80           H  
ATOM   1040 2HG  PRO A  68      29.944  12.824  -5.108  1.00  0.80           H  
ATOM   1041 1HD  PRO A  68      27.566  14.041  -5.229  1.00  0.80           H  
ATOM   1042 2HD  PRO A  68      28.395  13.367  -6.683  1.00  0.80           H  
ATOM   1043  N   ASP A  69      25.976  11.512  -3.346  1.00  0.77           N  
ATOM   1044  CA  ASP A  69      25.355  11.360  -2.046  1.00  0.77           C  
ATOM   1045  C   ASP A  69      23.822  11.284  -2.137  1.00  0.77           C  
ATOM   1046  O   ASP A  69      23.130  11.225  -1.109  1.00  0.77           O  
ATOM   1047  CB  ASP A  69      25.762  12.545  -1.179  1.00  0.77           C  
ATOM   1048  CG  ASP A  69      27.255  12.613  -0.892  1.00  0.77           C  
ATOM   1049  OD1 ASP A  69      27.852  11.599  -0.633  1.00  0.77           O  
ATOM   1050  OD2 ASP A  69      27.788  13.700  -0.936  1.00  0.77           O  
ATOM   1051  H   ASP A  69      25.858  12.416  -3.794  1.00  0.77           H  
ATOM   1052  HA  ASP A  69      25.720  10.440  -1.591  1.00  0.77           H  
ATOM   1053 1HB  ASP A  69      25.490  13.452  -1.710  1.00  0.77           H  
ATOM   1054 2HB  ASP A  69      25.212  12.522  -0.236  1.00  0.77           H  
ATOM   1055  N   ALA A  70      23.285  11.235  -3.361  1.00  0.74           N  
ATOM   1056  CA  ALA A  70      21.836  11.200  -3.552  1.00  0.74           C  
ATOM   1057  C   ALA A  70      21.212   9.996  -2.870  1.00  0.74           C  
ATOM   1058  O   ALA A  70      20.100  10.079  -2.340  1.00  0.74           O  
ATOM   1059  CB  ALA A  70      21.518  11.202  -5.022  1.00  0.74           C  
ATOM   1060  H   ALA A  70      23.883  11.265  -4.192  1.00  0.74           H  
ATOM   1061  HA  ALA A  70      21.412  12.095  -3.103  1.00  0.74           H  
ATOM   1062 1HB  ALA A  70      20.442  11.213  -5.168  1.00  0.74           H  
ATOM   1063 2HB  ALA A  70      21.967  12.092  -5.449  1.00  0.74           H  
ATOM   1064 3HB  ALA A  70      21.943  10.313  -5.494  1.00  0.74           H  
ATOM   1065  N   GLY A  71      21.948   8.882  -2.852  1.00  0.72           N  
ATOM   1066  CA  GLY A  71      21.525   7.642  -2.239  1.00  0.72           C  
ATOM   1067  C   GLY A  71      21.390   7.763  -0.729  1.00  0.72           C  
ATOM   1068  O   GLY A  71      20.725   6.941  -0.109  1.00  0.72           O  
ATOM   1069  H   GLY A  71      22.855   8.877  -3.296  1.00  0.72           H  
ATOM   1070 1HA  GLY A  71      20.582   7.326  -2.674  1.00  0.72           H  
ATOM   1071 2HA  GLY A  71      22.258   6.870  -2.472  1.00  0.72           H  
ATOM   1072  N   VAL A  72      22.008   8.780  -0.120  1.00  0.70           N  
ATOM   1073  CA  VAL A  72      21.899   8.970   1.317  1.00  0.70           C  
ATOM   1074  C   VAL A  72      20.559   9.608   1.589  1.00  0.70           C  
ATOM   1075  O   VAL A  72      19.810   9.175   2.465  1.00  0.70           O  
ATOM   1076  CB  VAL A  72      23.013   9.884   1.852  1.00  0.70           C  
ATOM   1077  CG1 VAL A  72      22.788  10.154   3.327  1.00  0.70           C  
ATOM   1078  CG2 VAL A  72      24.360   9.238   1.595  1.00  0.70           C  
ATOM   1079  H   VAL A  72      22.533   9.466  -0.657  1.00  0.70           H  
ATOM   1080  HA  VAL A  72      21.950   8.002   1.816  1.00  0.70           H  
ATOM   1081  HB  VAL A  72      22.969  10.842   1.340  1.00  0.70           H  
ATOM   1082 1HG1 VAL A  72      23.569  10.817   3.697  1.00  0.70           H  
ATOM   1083 2HG1 VAL A  72      21.814  10.628   3.462  1.00  0.70           H  
ATOM   1084 3HG1 VAL A  72      22.817   9.215   3.877  1.00  0.70           H  
ATOM   1085 1HG2 VAL A  72      25.153   9.892   1.961  1.00  0.70           H  
ATOM   1086 2HG2 VAL A  72      24.409   8.280   2.112  1.00  0.70           H  
ATOM   1087 3HG2 VAL A  72      24.485   9.083   0.521  1.00  0.70           H  
ATOM   1088  N   GLY A  73      20.251  10.638   0.799  1.00  0.69           N  
ATOM   1089  CA  GLY A  73      18.977  11.343   0.922  1.00  0.69           C  
ATOM   1090  C   GLY A  73      17.842  10.345   0.707  1.00  0.69           C  
ATOM   1091  O   GLY A  73      16.896  10.240   1.501  1.00  0.69           O  
ATOM   1092  H   GLY A  73      20.938  10.924   0.096  1.00  0.69           H  
ATOM   1093 1HA  GLY A  73      18.900  11.798   1.905  1.00  0.69           H  
ATOM   1094 2HA  GLY A  73      18.923  12.143   0.183  1.00  0.69           H  
ATOM   1095  N   PHE A  74      17.945   9.629  -0.409  1.00  0.69           N  
ATOM   1096  CA  PHE A  74      16.982   8.629  -0.825  1.00  0.69           C  
ATOM   1097  C   PHE A  74      16.833   7.482   0.160  1.00  0.69           C  
ATOM   1098  O   PHE A  74      15.708   7.142   0.534  1.00  0.69           O  
ATOM   1099  CB  PHE A  74      17.375   8.116  -2.186  1.00  0.69           C  
ATOM   1100  CG  PHE A  74      16.539   7.059  -2.734  1.00  0.69           C  
ATOM   1101  CD1 PHE A  74      15.291   7.344  -3.188  1.00  0.69           C  
ATOM   1102  CD2 PHE A  74      17.013   5.798  -2.869  1.00  0.69           C  
ATOM   1103  CE1 PHE A  74      14.524   6.383  -3.786  1.00  0.69           C  
ATOM   1104  CE2 PHE A  74      16.252   4.847  -3.469  1.00  0.69           C  
ATOM   1105  CZ  PHE A  74      15.027   5.153  -3.935  1.00  0.69           C  
ATOM   1106  H   PHE A  74      18.755   9.784  -1.011  1.00  0.69           H  
ATOM   1107  HA  PHE A  74      16.012   9.119  -0.916  1.00  0.69           H  
ATOM   1108 1HB  PHE A  74      17.387   8.945  -2.893  1.00  0.69           H  
ATOM   1109 2HB  PHE A  74      18.384   7.738  -2.130  1.00  0.69           H  
ATOM   1110  HD1 PHE A  74      14.921   8.355  -3.072  1.00  0.69           H  
ATOM   1111  HD2 PHE A  74      18.019   5.562  -2.512  1.00  0.69           H  
ATOM   1112  HE1 PHE A  74      13.524   6.618  -4.158  1.00  0.69           H  
ATOM   1113  HE2 PHE A  74      16.634   3.841  -3.596  1.00  0.69           H  
ATOM   1114  HZ  PHE A  74      14.469   4.405  -4.420  1.00  0.69           H  
ATOM   1115  N   LYS A  75      17.950   6.878   0.591  1.00  0.69           N  
ATOM   1116  CA  LYS A  75      17.880   5.767   1.522  1.00  0.69           C  
ATOM   1117  C   LYS A  75      17.288   6.197   2.843  1.00  0.69           C  
ATOM   1118  O   LYS A  75      16.502   5.459   3.435  1.00  0.69           O  
ATOM   1119  CB  LYS A  75      19.262   5.176   1.774  1.00  0.69           C  
ATOM   1120  CG  LYS A  75      19.292   4.012   2.739  1.00  0.69           C  
ATOM   1121  CD  LYS A  75      18.609   2.824   2.152  1.00  0.69           C  
ATOM   1122  CE  LYS A  75      18.831   1.579   2.987  1.00  0.69           C  
ATOM   1123  NZ  LYS A  75      20.286   1.335   3.187  1.00  0.69           N  
ATOM   1124  H   LYS A  75      18.871   7.168   0.273  1.00  0.69           H  
ATOM   1125  HA  LYS A  75      17.240   4.997   1.092  1.00  0.69           H  
ATOM   1126 1HB  LYS A  75      19.685   4.827   0.831  1.00  0.69           H  
ATOM   1127 2HB  LYS A  75      19.921   5.956   2.164  1.00  0.69           H  
ATOM   1128 1HG  LYS A  75      20.329   3.750   2.953  1.00  0.69           H  
ATOM   1129 2HG  LYS A  75      18.800   4.293   3.670  1.00  0.69           H  
ATOM   1130 1HD  LYS A  75      17.540   3.017   2.064  1.00  0.69           H  
ATOM   1131 2HD  LYS A  75      19.013   2.660   1.169  1.00  0.69           H  
ATOM   1132 1HE  LYS A  75      18.340   1.671   3.955  1.00  0.69           H  
ATOM   1133 2HE  LYS A  75      18.407   0.729   2.451  1.00  0.69           H  
ATOM   1134 1HZ  LYS A  75      20.437   0.489   3.709  1.00  0.69           H  
ATOM   1135 2HZ  LYS A  75      20.735   1.270   2.262  1.00  0.69           H  
ATOM   1136 3HZ  LYS A  75      20.691   2.111   3.679  1.00  0.69           H  
ATOM   1137  N   ALA A  76      17.650   7.388   3.331  1.00  0.69           N  
ATOM   1138  CA  ALA A  76      17.090   7.841   4.588  1.00  0.69           C  
ATOM   1139  C   ALA A  76      15.575   7.942   4.458  1.00  0.69           C  
ATOM   1140  O   ALA A  76      14.842   7.552   5.370  1.00  0.69           O  
ATOM   1141  CB  ALA A  76      17.700   9.167   4.983  1.00  0.69           C  
ATOM   1142  H   ALA A  76      18.321   7.986   2.844  1.00  0.69           H  
ATOM   1143  HA  ALA A  76      17.319   7.100   5.353  1.00  0.69           H  
ATOM   1144 1HB  ALA A  76      17.290   9.488   5.930  1.00  0.69           H  
ATOM   1145 2HB  ALA A  76      18.780   9.062   5.072  1.00  0.69           H  
ATOM   1146 3HB  ALA A  76      17.477   9.914   4.214  1.00  0.69           H  
ATOM   1147  N   GLY A  77      15.102   8.423   3.301  1.00  0.69           N  
ATOM   1148  CA  GLY A  77      13.678   8.512   3.011  1.00  0.69           C  
ATOM   1149  C   GLY A  77      13.044   7.120   2.990  1.00  0.69           C  
ATOM   1150  O   GLY A  77      12.048   6.855   3.666  1.00  0.69           O  
ATOM   1151  H   GLY A  77      15.761   8.768   2.596  1.00  0.69           H  
ATOM   1152 1HA  GLY A  77      13.188   9.135   3.759  1.00  0.69           H  
ATOM   1153 2HA  GLY A  77      13.539   8.994   2.043  1.00  0.69           H  
ATOM   1154  N   ALA A  78      13.626   6.210   2.208  1.00  0.69           N  
ATOM   1155  CA  ALA A  78      13.089   4.859   2.082  1.00  0.69           C  
ATOM   1156  C   ALA A  78      13.024   4.163   3.438  1.00  0.69           C  
ATOM   1157  O   ALA A  78      12.044   3.483   3.758  1.00  0.69           O  
ATOM   1158  CB  ALA A  78      13.956   4.046   1.128  1.00  0.69           C  
ATOM   1159  H   ALA A  78      14.454   6.474   1.677  1.00  0.69           H  
ATOM   1160  HA  ALA A  78      12.078   4.926   1.686  1.00  0.69           H  
ATOM   1161 1HB  ALA A  78      13.535   3.043   1.022  1.00  0.69           H  
ATOM   1162 2HB  ALA A  78      13.987   4.535   0.153  1.00  0.69           H  
ATOM   1163 3HB  ALA A  78      14.964   3.980   1.530  1.00  0.69           H  
ATOM   1164  N   LYS A  79      14.037   4.378   4.278  1.00  0.70           N  
ATOM   1165  CA  LYS A  79      14.053   3.759   5.592  1.00  0.70           C  
ATOM   1166  C   LYS A  79      13.008   4.389   6.500  1.00  0.70           C  
ATOM   1167  O   LYS A  79      12.197   3.683   7.098  1.00  0.70           O  
ATOM   1168  CB  LYS A  79      15.439   3.882   6.223  1.00  0.70           C  
ATOM   1169  CG  LYS A  79      15.580   3.238   7.596  1.00  0.70           C  
ATOM   1170  CD  LYS A  79      17.015   3.344   8.106  1.00  0.70           C  
ATOM   1171  CE  LYS A  79      17.166   2.717   9.487  1.00  0.70           C  
ATOM   1172  NZ  LYS A  79      18.564   2.816   9.992  1.00  0.70           N  
ATOM   1173  H   LYS A  79      14.830   4.946   3.986  1.00  0.70           H  
ATOM   1174  HA  LYS A  79      13.810   2.703   5.479  1.00  0.70           H  
ATOM   1175 1HB  LYS A  79      16.178   3.433   5.557  1.00  0.70           H  
ATOM   1176 2HB  LYS A  79      15.696   4.940   6.316  1.00  0.70           H  
ATOM   1177 1HG  LYS A  79      14.914   3.742   8.297  1.00  0.70           H  
ATOM   1178 2HG  LYS A  79      15.294   2.189   7.539  1.00  0.70           H  
ATOM   1179 1HD  LYS A  79      17.686   2.841   7.408  1.00  0.70           H  
ATOM   1180 2HD  LYS A  79      17.299   4.396   8.159  1.00  0.70           H  
ATOM   1181 1HE  LYS A  79      16.501   3.226  10.183  1.00  0.70           H  
ATOM   1182 2HE  LYS A  79      16.884   1.666   9.433  1.00  0.70           H  
ATOM   1183 1HZ  LYS A  79      18.623   2.391  10.907  1.00  0.70           H  
ATOM   1184 2HZ  LYS A  79      19.188   2.337   9.358  1.00  0.70           H  
ATOM   1185 3HZ  LYS A  79      18.832   3.788  10.056  1.00  0.70           H  
ATOM   1186  N   ARG A  80      12.983   5.719   6.562  1.00  0.71           N  
ATOM   1187  CA  ARG A  80      12.067   6.450   7.428  1.00  0.71           C  
ATOM   1188  C   ARG A  80      10.610   6.144   7.135  1.00  0.71           C  
ATOM   1189  O   ARG A  80       9.782   6.082   8.045  1.00  0.71           O  
ATOM   1190  CB  ARG A  80      12.279   7.945   7.287  1.00  0.71           C  
ATOM   1191  CG  ARG A  80      11.366   8.814   8.143  1.00  0.71           C  
ATOM   1192  CD  ARG A  80      11.586   8.616   9.612  1.00  0.71           C  
ATOM   1193  NE  ARG A  80      12.902   9.094  10.061  1.00  0.71           N  
ATOM   1194  CZ  ARG A  80      13.393   8.911  11.308  1.00  0.71           C  
ATOM   1195  NH1 ARG A  80      12.673   8.275  12.207  1.00  0.71           N  
ATOM   1196  NH2 ARG A  80      14.592   9.366  11.639  1.00  0.71           N  
ATOM   1197  H   ARG A  80      13.650   6.263   6.015  1.00  0.71           H  
ATOM   1198  HA  ARG A  80      12.279   6.166   8.458  1.00  0.71           H  
ATOM   1199 1HB  ARG A  80      13.306   8.176   7.543  1.00  0.71           H  
ATOM   1200 2HB  ARG A  80      12.132   8.235   6.240  1.00  0.71           H  
ATOM   1201 1HG  ARG A  80      11.535   9.852   7.916  1.00  0.71           H  
ATOM   1202 2HG  ARG A  80      10.329   8.562   7.912  1.00  0.71           H  
ATOM   1203 1HD  ARG A  80      10.821   9.159  10.165  1.00  0.71           H  
ATOM   1204 2HD  ARG A  80      11.513   7.554   9.844  1.00  0.71           H  
ATOM   1205  HE  ARG A  80      13.482   9.584   9.393  1.00  0.71           H  
ATOM   1206 1HH1 ARG A  80      11.757   7.925  11.965  1.00  0.71           H  
ATOM   1207 2HH1 ARG A  80      13.036   8.137  13.139  1.00  0.71           H  
ATOM   1208 1HH2 ARG A  80      15.161   9.857  10.963  1.00  0.71           H  
ATOM   1209 2HH2 ARG A  80      14.943   9.220  12.574  1.00  0.71           H  
ATOM   1210  N   HIS A  81      10.289   5.939   5.865  1.00  0.72           N  
ATOM   1211  CA  HIS A  81       8.913   5.694   5.495  1.00  0.72           C  
ATOM   1212  C   HIS A  81       8.614   4.195   5.358  1.00  0.72           C  
ATOM   1213  O   HIS A  81       7.514   3.816   4.948  1.00  0.72           O  
ATOM   1214  CB  HIS A  81       8.605   6.422   4.187  1.00  0.72           C  
ATOM   1215  CG  HIS A  81       8.838   7.895   4.303  1.00  0.72           C  
ATOM   1216  ND1 HIS A  81       8.176   8.691   5.211  1.00  0.72           N  
ATOM   1217  CD2 HIS A  81       9.652   8.721   3.606  1.00  0.72           C  
ATOM   1218  CE1 HIS A  81       8.591   9.937   5.079  1.00  0.72           C  
ATOM   1219  NE2 HIS A  81       9.480   9.974   4.113  1.00  0.72           N  
ATOM   1220  H   HIS A  81      11.002   6.013   5.137  1.00  0.72           H  
ATOM   1221  HA  HIS A  81       8.254   6.093   6.262  1.00  0.72           H  
ATOM   1222 1HB  HIS A  81       9.259   6.045   3.399  1.00  0.72           H  
ATOM   1223 2HB  HIS A  81       7.580   6.239   3.891  1.00  0.72           H  
ATOM   1224  HD1 HIS A  81       7.495   8.387   5.877  1.00  0.72           H  
ATOM   1225  HD2 HIS A  81      10.350   8.557   2.788  1.00  0.72           H  
ATOM   1226  HE1 HIS A  81       8.190  10.726   5.713  1.00  0.72           H  
ATOM   1227  N   ASN A  82       9.591   3.343   5.704  1.00  0.74           N  
ATOM   1228  CA  ASN A  82       9.476   1.890   5.602  1.00  0.74           C  
ATOM   1229  C   ASN A  82       9.054   1.400   4.217  1.00  0.74           C  
ATOM   1230  O   ASN A  82       8.174   0.542   4.098  1.00  0.74           O  
ATOM   1231  CB  ASN A  82       8.558   1.346   6.683  1.00  0.74           C  
ATOM   1232  CG  ASN A  82       9.142   1.519   8.080  1.00  0.74           C  
ATOM   1233  OD1 ASN A  82      10.300   1.162   8.329  1.00  0.74           O  
ATOM   1234  ND2 ASN A  82       8.364   2.056   8.987  1.00  0.74           N  
ATOM   1235  H   ASN A  82      10.467   3.703   6.076  1.00  0.74           H  
ATOM   1236  HA  ASN A  82      10.471   1.478   5.782  1.00  0.74           H  
ATOM   1237 1HB  ASN A  82       7.595   1.851   6.639  1.00  0.74           H  
ATOM   1238 2HB  ASN A  82       8.380   0.287   6.505  1.00  0.74           H  
ATOM   1239 1HD2 ASN A  82       8.706   2.193   9.918  1.00  0.74           H  
ATOM   1240 2HD2 ASN A  82       7.439   2.333   8.751  1.00  0.74           H  
ATOM   1241  N   VAL A  83       9.673   1.947   3.169  1.00  0.77           N  
ATOM   1242  CA  VAL A  83       9.335   1.550   1.813  1.00  0.77           C  
ATOM   1243  C   VAL A  83      10.381   0.565   1.264  1.00  0.77           C  
ATOM   1244  O   VAL A  83      11.556   0.921   1.173  1.00  0.77           O  
ATOM   1245  CB  VAL A  83       9.272   2.776   0.895  1.00  0.77           C  
ATOM   1246  CG1 VAL A  83       8.935   2.340  -0.507  1.00  0.77           C  
ATOM   1247  CG2 VAL A  83       8.233   3.740   1.405  1.00  0.77           C  
ATOM   1248  H   VAL A  83      10.410   2.634   3.333  1.00  0.77           H  
ATOM   1249  HA  VAL A  83       8.344   1.120   1.846  1.00  0.77           H  
ATOM   1250  HB  VAL A  83      10.248   3.262   0.875  1.00  0.77           H  
ATOM   1251 1HG1 VAL A  83       8.892   3.199  -1.155  1.00  0.77           H  
ATOM   1252 2HG1 VAL A  83       9.687   1.641  -0.872  1.00  0.77           H  
ATOM   1253 3HG1 VAL A  83       7.973   1.853  -0.506  1.00  0.77           H  
ATOM   1254 1HG2 VAL A  83       8.182   4.612   0.763  1.00  0.77           H  
ATOM   1255 2HG2 VAL A  83       7.278   3.243   1.413  1.00  0.77           H  
ATOM   1256 3HG2 VAL A  83       8.489   4.043   2.407  1.00  0.77           H  
ATOM   1257  N   PRO A  84      10.001  -0.673   0.897  1.00  0.79           N  
ATOM   1258  CA  PRO A  84      10.887  -1.716   0.412  1.00  0.79           C  
ATOM   1259  C   PRO A  84      11.396  -1.345  -0.961  1.00  0.79           C  
ATOM   1260  O   PRO A  84      10.737  -0.607  -1.688  1.00  0.79           O  
ATOM   1261  CB  PRO A  84       9.995  -2.958   0.413  1.00  0.79           C  
ATOM   1262  CG  PRO A  84       8.598  -2.430   0.247  1.00  0.79           C  
ATOM   1263  CD  PRO A  84       8.583  -1.087   0.966  1.00  0.79           C  
ATOM   1264  HA  PRO A  84      11.724  -1.832   1.117  1.00  0.79           H  
ATOM   1265 1HB  PRO A  84      10.292  -3.633  -0.404  1.00  0.79           H  
ATOM   1266 2HB  PRO A  84      10.128  -3.514   1.354  1.00  0.79           H  
ATOM   1267 1HG  PRO A  84       8.379  -2.344  -0.807  1.00  0.79           H  
ATOM   1268 2HG  PRO A  84       7.869  -3.141   0.667  1.00  0.79           H  
ATOM   1269 1HD  PRO A  84       7.932  -0.411   0.397  1.00  0.79           H  
ATOM   1270 2HD  PRO A  84       8.261  -1.204   2.016  1.00  0.79           H  
ATOM   1271  N   VAL A  85      12.516  -1.926  -1.365  1.00  0.80           N  
ATOM   1272  CA  VAL A  85      13.108  -1.588  -2.655  1.00  0.80           C  
ATOM   1273  C   VAL A  85      12.196  -1.747  -3.865  1.00  0.80           C  
ATOM   1274  O   VAL A  85      12.197  -0.900  -4.759  1.00  0.80           O  
ATOM   1275  CB  VAL A  85      14.389  -2.368  -2.906  1.00  0.80           C  
ATOM   1276  CG1 VAL A  85      14.784  -2.131  -4.325  1.00  0.80           C  
ATOM   1277  CG2 VAL A  85      15.471  -1.887  -1.945  1.00  0.80           C  
ATOM   1278  H   VAL A  85      13.004  -2.560  -0.747  1.00  0.80           H  
ATOM   1279  HA  VAL A  85      13.397  -0.562  -2.596  1.00  0.80           H  
ATOM   1280  HB  VAL A  85      14.212  -3.436  -2.777  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  85      15.674  -2.663  -4.570  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  85      13.985  -2.470  -4.972  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  85      14.938  -1.073  -4.467  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  85      16.398  -2.428  -2.133  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  85      15.634  -0.822  -2.093  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  85      15.153  -2.062  -0.920  1.00  0.80           H  
ATOM   1287  N   GLU A  86      11.397  -2.799  -3.885  1.00  0.79           N  
ATOM   1288  CA  GLU A  86      10.501  -3.073  -5.003  1.00  0.79           C  
ATOM   1289  C   GLU A  86       9.449  -1.971  -5.220  1.00  0.79           C  
ATOM   1290  O   GLU A  86       8.828  -1.904  -6.281  1.00  0.79           O  
ATOM   1291  CB  GLU A  86       9.811  -4.418  -4.786  1.00  0.79           C  
ATOM   1292  CG  GLU A  86      10.753  -5.620  -4.878  1.00  0.79           C  
ATOM   1293  CD  GLU A  86      10.067  -6.948  -4.634  1.00  0.79           C  
ATOM   1294  OE1 GLU A  86       8.905  -6.948  -4.305  1.00  0.79           O  
ATOM   1295  OE2 GLU A  86      10.713  -7.961  -4.780  1.00  0.79           O  
ATOM   1296  H   GLU A  86      11.429  -3.441  -3.111  1.00  0.79           H  
ATOM   1297  HA  GLU A  86      11.109  -3.139  -5.908  1.00  0.79           H  
ATOM   1298 1HB  GLU A  86       9.340  -4.428  -3.801  1.00  0.79           H  
ATOM   1299 2HB  GLU A  86       9.022  -4.546  -5.528  1.00  0.79           H  
ATOM   1300 1HG  GLU A  86      11.208  -5.635  -5.869  1.00  0.79           H  
ATOM   1301 2HG  GLU A  86      11.554  -5.489  -4.149  1.00  0.79           H  
ATOM   1302  N   GLN A  87       9.192  -1.169  -4.180  1.00  0.77           N  
ATOM   1303  CA  GLN A  87       8.213  -0.093  -4.206  1.00  0.77           C  
ATOM   1304  C   GLN A  87       8.868   1.279  -4.411  1.00  0.77           C  
ATOM   1305  O   GLN A  87       8.203   2.321  -4.291  1.00  0.77           O  
ATOM   1306  CB  GLN A  87       7.393  -0.126  -2.928  1.00  0.77           C  
ATOM   1307  CG  GLN A  87       6.578  -1.412  -2.755  1.00  0.77           C  
ATOM   1308  CD  GLN A  87       5.515  -1.622  -3.827  1.00  0.77           C  
ATOM   1309  OE1 GLN A  87       4.616  -0.808  -4.020  1.00  0.77           O  
ATOM   1310  NE2 GLN A  87       5.615  -2.743  -4.530  1.00  0.77           N  
ATOM   1311  H   GLN A  87       9.749  -1.256  -3.332  1.00  0.77           H  
ATOM   1312  HA  GLN A  87       7.540  -0.264  -5.044  1.00  0.77           H  
ATOM   1313 1HB  GLN A  87       8.069  -0.045  -2.080  1.00  0.77           H  
ATOM   1314 2HB  GLN A  87       6.724   0.717  -2.890  1.00  0.77           H  
ATOM   1315 1HG  GLN A  87       7.255  -2.261  -2.803  1.00  0.77           H  
ATOM   1316 2HG  GLN A  87       6.088  -1.376  -1.781  1.00  0.77           H  
ATOM   1317 1HE2 GLN A  87       4.952  -2.944  -5.252  1.00  0.77           H  
ATOM   1318 2HE2 GLN A  87       6.360  -3.388  -4.346  1.00  0.77           H  
ATOM   1319  N   LEU A  88      10.174   1.282  -4.710  1.00  0.73           N  
ATOM   1320  CA  LEU A  88      10.868   2.534  -4.948  1.00  0.73           C  
ATOM   1321  C   LEU A  88      10.972   2.798  -6.453  1.00  0.73           C  
ATOM   1322  O   LEU A  88      11.289   1.887  -7.235  1.00  0.73           O  
ATOM   1323  CB  LEU A  88      12.292   2.488  -4.382  1.00  0.73           C  
ATOM   1324  CG  LEU A  88      12.436   2.150  -2.890  1.00  0.73           C  
ATOM   1325  CD1 LEU A  88      13.905   2.037  -2.472  1.00  0.73           C  
ATOM   1326  CD2 LEU A  88      11.800   3.168  -2.123  1.00  0.73           C  
ATOM   1327  H   LEU A  88      10.700   0.410  -4.776  1.00  0.73           H  
ATOM   1328  HA  LEU A  88      10.315   3.346  -4.482  1.00  0.73           H  
ATOM   1329 1HB  LEU A  88      12.876   1.766  -4.951  1.00  0.73           H  
ATOM   1330 2HB  LEU A  88      12.686   3.453  -4.537  1.00  0.73           H  
ATOM   1331  HG  LEU A  88      11.956   1.210  -2.712  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  88      13.954   1.773  -1.414  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  88      14.411   1.281  -3.061  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  88      14.387   2.955  -2.614  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  88      11.863   2.929  -1.061  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  88      12.288   4.115  -2.319  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  88      10.774   3.208  -2.442  1.00  0.73           H  
ATOM   1338  N   LEU A  89      10.761   4.063  -6.824  1.00  0.70           N  
ATOM   1339  CA  LEU A  89      10.876   4.555  -8.200  1.00  0.70           C  
ATOM   1340  C   LEU A  89      11.772   5.775  -8.298  1.00  0.70           C  
ATOM   1341  O   LEU A  89      11.553   6.778  -7.619  1.00  0.70           O  
ATOM   1342  CB  LEU A  89       9.510   4.914  -8.790  1.00  0.70           C  
ATOM   1343  CG  LEU A  89       9.569   5.655 -10.168  1.00  0.70           C  
ATOM   1344  CD1 LEU A  89      10.188   4.758 -11.232  1.00  0.70           C  
ATOM   1345  CD2 LEU A  89       8.166   6.108 -10.568  1.00  0.70           C  
ATOM   1346  H   LEU A  89      10.489   4.726  -6.097  1.00  0.70           H  
ATOM   1347  HA  LEU A  89      11.308   3.767  -8.806  1.00  0.70           H  
ATOM   1348 1HB  LEU A  89       8.931   4.007  -8.901  1.00  0.70           H  
ATOM   1349 2HB  LEU A  89       9.012   5.552  -8.099  1.00  0.70           H  
ATOM   1350  HG  LEU A  89      10.208   6.534 -10.071  1.00  0.70           H  
ATOM   1351 1HD1 LEU A  89      10.241   5.297 -12.147  1.00  0.70           H  
ATOM   1352 2HD1 LEU A  89      11.176   4.481 -10.934  1.00  0.70           H  
ATOM   1353 3HD1 LEU A  89       9.615   3.876 -11.378  1.00  0.70           H  
ATOM   1354 1HD2 LEU A  89       8.221   6.644 -11.518  1.00  0.70           H  
ATOM   1355 2HD2 LEU A  89       7.510   5.256 -10.676  1.00  0.70           H  
ATOM   1356 3HD2 LEU A  89       7.769   6.767  -9.803  1.00  0.70           H  
ATOM   1357  N   VAL A  90      12.762   5.686  -9.163  1.00  0.67           N  
ATOM   1358  CA  VAL A  90      13.702   6.761  -9.358  1.00  0.67           C  
ATOM   1359  C   VAL A  90      13.493   7.437 -10.709  1.00  0.67           C  
ATOM   1360  O   VAL A  90      13.510   6.767 -11.742  1.00  0.67           O  
ATOM   1361  CB  VAL A  90      15.102   6.165  -9.238  1.00  0.67           C  
ATOM   1362  CG1 VAL A  90      16.093   7.182  -9.412  1.00  0.67           C  
ATOM   1363  CG2 VAL A  90      15.253   5.466  -7.876  1.00  0.67           C  
ATOM   1364  H   VAL A  90      12.885   4.812  -9.670  1.00  0.67           H  
ATOM   1365  HA  VAL A  90      13.547   7.508  -8.603  1.00  0.67           H  
ATOM   1366  HB  VAL A  90      15.244   5.434 -10.032  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  90      17.073   6.733  -9.335  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  90      15.980   7.650 -10.362  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  90      15.959   7.917  -8.631  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  90      16.239   5.035  -7.801  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  90      15.120   6.170  -7.081  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  90      14.506   4.677  -7.785  1.00  0.67           H  
ATOM   1373  N   VAL A  91      13.278   8.759 -10.702  1.00  0.66           N  
ATOM   1374  CA  VAL A  91      12.999   9.492 -11.939  1.00  0.66           C  
ATOM   1375  C   VAL A  91      14.199  10.379 -12.347  1.00  0.66           C  
ATOM   1376  O   VAL A  91      14.656  11.260 -11.599  1.00  0.66           O  
ATOM   1377  CB  VAL A  91      11.730  10.355 -11.768  1.00  0.66           C  
ATOM   1378  CG1 VAL A  91      11.440  11.066 -13.057  1.00  0.66           C  
ATOM   1379  CG2 VAL A  91      10.546   9.479 -11.310  1.00  0.66           C  
ATOM   1380  H   VAL A  91      13.274   9.261  -9.815  1.00  0.66           H  
ATOM   1381  HA  VAL A  91      12.816   8.771 -12.735  1.00  0.66           H  
ATOM   1382  HB  VAL A  91      11.916  11.118 -11.012  1.00  0.66           H  
ATOM   1383 1HG1 VAL A  91      10.564  11.679 -12.932  1.00  0.66           H  
ATOM   1384 2HG1 VAL A  91      12.281  11.677 -13.332  1.00  0.66           H  
ATOM   1385 3HG1 VAL A  91      11.259  10.329 -13.845  1.00  0.66           H  
ATOM   1386 1HG2 VAL A  91       9.661  10.102 -11.179  1.00  0.66           H  
ATOM   1387 2HG2 VAL A  91      10.340   8.718 -12.040  1.00  0.66           H  
ATOM   1388 3HG2 VAL A  91      10.800   9.006 -10.358  1.00  0.66           H  
ATOM   1389  N   PHE A  92      14.718  10.125 -13.546  1.00  0.67           N  
ATOM   1390  CA  PHE A  92      15.930  10.796 -14.031  1.00  0.67           C  
ATOM   1391  C   PHE A  92      16.023  10.909 -15.545  1.00  0.67           C  
ATOM   1392  O   PHE A  92      15.157  10.412 -16.258  1.00  0.67           O  
ATOM   1393  CB  PHE A  92      17.143  10.082 -13.465  1.00  0.67           C  
ATOM   1394  CG  PHE A  92      17.273   8.692 -13.858  1.00  0.67           C  
ATOM   1395  CD1 PHE A  92      18.105   8.291 -14.869  1.00  0.67           C  
ATOM   1396  CD2 PHE A  92      16.532   7.773 -13.213  1.00  0.67           C  
ATOM   1397  CE1 PHE A  92      18.196   6.969 -15.211  1.00  0.67           C  
ATOM   1398  CE2 PHE A  92      16.602   6.489 -13.518  1.00  0.67           C  
ATOM   1399  CZ  PHE A  92      17.441   6.058 -14.535  1.00  0.67           C  
ATOM   1400  H   PHE A  92      14.271   9.400 -14.116  1.00  0.67           H  
ATOM   1401  HA  PHE A  92      15.931  11.810 -13.629  1.00  0.67           H  
ATOM   1402 1HB  PHE A  92      18.052  10.603 -13.763  1.00  0.67           H  
ATOM   1403 2HB  PHE A  92      17.089  10.121 -12.403  1.00  0.67           H  
ATOM   1404  HD1 PHE A  92      18.702   9.035 -15.389  1.00  0.67           H  
ATOM   1405  HD2 PHE A  92      15.873   8.097 -12.434  1.00  0.67           H  
ATOM   1406  HE1 PHE A  92      18.863   6.657 -16.015  1.00  0.67           H  
ATOM   1407  HE2 PHE A  92      15.989   5.817 -12.953  1.00  0.67           H  
ATOM   1408  HZ  PHE A  92      17.503   5.015 -14.805  1.00  0.67           H  
ATOM   1409  N   THR A  93      17.048  11.614 -16.027  1.00  0.69           N  
ATOM   1410  CA  THR A  93      17.233  11.822 -17.460  1.00  0.69           C  
ATOM   1411  C   THR A  93      17.841  10.636 -18.189  1.00  0.69           C  
ATOM   1412  O   THR A  93      18.533   9.816 -17.593  1.00  0.69           O  
ATOM   1413  CB  THR A  93      18.221  12.963 -17.715  1.00  0.69           C  
ATOM   1414  OG1 THR A  93      19.511  12.607 -17.181  1.00  0.69           O  
ATOM   1415  CG2 THR A  93      17.792  14.211 -17.118  1.00  0.69           C  
ATOM   1416  H   THR A  93      17.724  12.009 -15.385  1.00  0.69           H  
ATOM   1417  HA  THR A  93      16.268  12.056 -17.899  1.00  0.69           H  
ATOM   1418  HB  THR A  93      18.318  13.098 -18.783  1.00  0.69           H  
ATOM   1419  HG1 THR A  93      19.449  12.475 -16.232  1.00  0.69           H  
ATOM   1420 1HG2 THR A  93      18.528  14.950 -17.353  1.00  0.69           H  
ATOM   1421 2HG2 THR A  93      16.855  14.483 -17.553  1.00  0.69           H  
ATOM   1422 3HG2 THR A  93      17.696  14.113 -16.038  1.00  0.69           H  
ATOM   1423  N   ASP A  94      17.714  10.640 -19.510  1.00  0.71           N  
ATOM   1424  CA  ASP A  94      18.415   9.672 -20.338  1.00  0.71           C  
ATOM   1425  C   ASP A  94      18.865  10.249 -21.671  1.00  0.71           C  
ATOM   1426  O   ASP A  94      18.077  10.508 -22.588  1.00  0.71           O  
ATOM   1427  CB  ASP A  94      17.634   8.401 -20.578  1.00  0.71           C  
ATOM   1428  CG  ASP A  94      18.488   7.360 -21.406  1.00  0.71           C  
ATOM   1429  OD1 ASP A  94      19.593   7.710 -21.790  1.00  0.71           O  
ATOM   1430  OD2 ASP A  94      18.042   6.259 -21.652  1.00  0.71           O  
ATOM   1431  H   ASP A  94      17.073  11.313 -19.925  1.00  0.71           H  
ATOM   1432  HA  ASP A  94      19.316   9.378 -19.799  1.00  0.71           H  
ATOM   1433 1HB  ASP A  94      17.373   7.965 -19.617  1.00  0.71           H  
ATOM   1434 2HB  ASP A  94      16.716   8.633 -21.104  1.00  0.71           H  
ATOM   1435  N   LEU A  95      20.172  10.415 -21.765  1.00  0.73           N  
ATOM   1436  CA  LEU A  95      20.884  10.961 -22.909  1.00  0.73           C  
ATOM   1437  C   LEU A  95      20.504  10.317 -24.241  1.00  0.73           C  
ATOM   1438  O   LEU A  95      20.474  10.987 -25.269  1.00  0.73           O  
ATOM   1439  CB  LEU A  95      22.359  10.673 -22.721  1.00  0.73           C  
ATOM   1440  CG  LEU A  95      23.273  11.214 -23.747  1.00  0.73           C  
ATOM   1441  CD1 LEU A  95      23.265  12.701 -23.641  1.00  0.73           C  
ATOM   1442  CD2 LEU A  95      24.613  10.615 -23.557  1.00  0.73           C  
ATOM   1443  H   LEU A  95      20.718  10.134 -20.963  1.00  0.73           H  
ATOM   1444  HA  LEU A  95      20.700  12.028 -22.970  1.00  0.73           H  
ATOM   1445 1HB  LEU A  95      22.669  11.069 -21.757  1.00  0.73           H  
ATOM   1446 2HB  LEU A  95      22.497   9.587 -22.707  1.00  0.73           H  
ATOM   1447  HG  LEU A  95      22.916  10.946 -24.747  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  95      23.931  13.114 -24.369  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  95      22.248  13.072 -23.811  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  95      23.596  12.993 -22.654  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  95      25.283  10.999 -24.316  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  95      24.983  10.858 -22.576  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  95      24.533   9.529 -23.657  1.00  0.73           H  
ATOM   1454  N   ASP A  96      20.319   8.996 -24.232  1.00  0.74           N  
ATOM   1455  CA  ASP A  96      20.073   8.261 -25.465  1.00  0.74           C  
ATOM   1456  C   ASP A  96      18.642   8.360 -25.987  1.00  0.74           C  
ATOM   1457  O   ASP A  96      18.371   8.043 -27.147  1.00  0.74           O  
ATOM   1458  CB  ASP A  96      20.487   6.802 -25.307  1.00  0.74           C  
ATOM   1459  CG  ASP A  96      22.032   6.635 -25.202  1.00  0.74           C  
ATOM   1460  OD1 ASP A  96      22.744   7.571 -25.506  1.00  0.74           O  
ATOM   1461  OD2 ASP A  96      22.471   5.571 -24.835  1.00  0.74           O  
ATOM   1462  H   ASP A  96      20.291   8.497 -23.335  1.00  0.74           H  
ATOM   1463  HA  ASP A  96      20.723   8.682 -26.224  1.00  0.74           H  
ATOM   1464 1HB  ASP A  96      20.025   6.400 -24.395  1.00  0.74           H  
ATOM   1465 2HB  ASP A  96      20.118   6.222 -26.150  1.00  0.74           H  
ATOM   1466  N   MET A  97      17.709   8.715 -25.122  1.00  0.74           N  
ATOM   1467  CA  MET A  97      16.319   8.807 -25.525  1.00  0.74           C  
ATOM   1468  C   MET A  97      16.037  10.206 -26.101  1.00  0.74           C  
ATOM   1469  O   MET A  97      16.586  11.178 -25.572  1.00  0.74           O  
ATOM   1470  CB  MET A  97      15.469   8.500 -24.321  1.00  0.74           C  
ATOM   1471  CG  MET A  97      15.487   7.063 -23.865  1.00  0.74           C  
ATOM   1472  SD  MET A  97      14.659   6.904 -22.297  1.00  0.74           S  
ATOM   1473  CE  MET A  97      13.116   7.544 -22.723  1.00  0.74           C  
ATOM   1474  H   MET A  97      17.972   9.006 -24.178  1.00  0.74           H  
ATOM   1475  HA  MET A  97      16.144   8.037 -26.261  1.00  0.74           H  
ATOM   1476 1HB  MET A  97      15.855   9.046 -23.488  1.00  0.74           H  
ATOM   1477 2HB  MET A  97      14.437   8.810 -24.494  1.00  0.74           H  
ATOM   1478 1HG  MET A  97      14.987   6.429 -24.596  1.00  0.74           H  
ATOM   1479 2HG  MET A  97      16.520   6.721 -23.751  1.00  0.74           H  
ATOM   1480 1HE  MET A  97      12.514   7.560 -21.848  1.00  0.74           H  
ATOM   1481 2HE  MET A  97      13.241   8.560 -23.087  1.00  0.74           H  
ATOM   1482 3HE  MET A  97      12.649   6.933 -23.494  1.00  0.74           H  
ATOM   1483  N   PRO A  98      15.188  10.359 -27.141  1.00  0.73           N  
ATOM   1484  CA  PRO A  98      14.765  11.635 -27.694  1.00  0.73           C  
ATOM   1485  C   PRO A  98      14.084  12.452 -26.604  1.00  0.73           C  
ATOM   1486  O   PRO A  98      13.454  11.861 -25.721  1.00  0.73           O  
ATOM   1487  CB  PRO A  98      13.780  11.239 -28.794  1.00  0.73           C  
ATOM   1488  CG  PRO A  98      14.174   9.832 -29.174  1.00  0.73           C  
ATOM   1489  CD  PRO A  98      14.670   9.190 -27.883  1.00  0.73           C  
ATOM   1490  HA  PRO A  98      15.652  12.117 -28.110  1.00  0.73           H  
ATOM   1491 1HB  PRO A  98      12.749  11.315 -28.418  1.00  0.73           H  
ATOM   1492 2HB  PRO A  98      13.858  11.941 -29.635  1.00  0.73           H  
ATOM   1493 1HG  PRO A  98      13.306   9.304 -29.601  1.00  0.73           H  
ATOM   1494 2HG  PRO A  98      14.948   9.854 -29.957  1.00  0.73           H  
ATOM   1495 1HD  PRO A  98      13.860   8.692 -27.329  1.00  0.73           H  
ATOM   1496 2HD  PRO A  98      15.477   8.505 -28.179  1.00  0.73           H  
ATOM   1497  N   PRO A  99      14.136  13.789 -26.651  1.00  0.72           N  
ATOM   1498  CA  PRO A  99      13.578  14.643 -25.640  1.00  0.72           C  
ATOM   1499  C   PRO A  99      12.124  14.325 -25.375  1.00  0.72           C  
ATOM   1500  O   PRO A  99      11.326  14.209 -26.303  1.00  0.72           O  
ATOM   1501  CB  PRO A  99      13.705  16.029 -26.276  1.00  0.72           C  
ATOM   1502  CG  PRO A  99      14.879  15.917 -27.199  1.00  0.72           C  
ATOM   1503  CD  PRO A  99      14.758  14.519 -27.781  1.00  0.72           C  
ATOM   1504  HA  PRO A  99      14.178  14.594 -24.740  1.00  0.72           H  
ATOM   1505 1HB  PRO A  99      12.773  16.291 -26.806  1.00  0.72           H  
ATOM   1506 2HB  PRO A  99      13.849  16.791 -25.493  1.00  0.72           H  
ATOM   1507 1HG  PRO A  99      14.831  16.713 -27.962  1.00  0.72           H  
ATOM   1508 2HG  PRO A  99      15.809  16.079 -26.639  1.00  0.72           H  
ATOM   1509 1HD  PRO A  99      14.097  14.507 -28.659  1.00  0.72           H  
ATOM   1510 2HD  PRO A  99      15.754  14.187 -28.007  1.00  0.72           H  
ATOM   1511  N   GLY A 100      11.777  14.208 -24.104  1.00  0.71           N  
ATOM   1512  CA  GLY A 100      10.400  13.992 -23.685  1.00  0.71           C  
ATOM   1513  C   GLY A 100       9.911  12.549 -23.729  1.00  0.71           C  
ATOM   1514  O   GLY A 100       8.800  12.267 -23.271  1.00  0.71           O  
ATOM   1515  H   GLY A 100      12.511  14.249 -23.396  1.00  0.71           H  
ATOM   1516 1HA  GLY A 100      10.276  14.379 -22.675  1.00  0.71           H  
ATOM   1517 2HA  GLY A 100       9.755  14.587 -24.324  1.00  0.71           H  
ATOM   1518  N   GLU A 101      10.709  11.622 -24.251  1.00  0.71           N  
ATOM   1519  CA  GLU A 101      10.215  10.251 -24.297  1.00  0.71           C  
ATOM   1520  C   GLU A 101      10.396   9.611 -22.946  1.00  0.71           C  
ATOM   1521  O   GLU A 101      11.308   9.975 -22.206  1.00  0.71           O  
ATOM   1522  CB  GLU A 101      10.911   9.432 -25.382  1.00  0.71           C  
ATOM   1523  CG  GLU A 101      10.659   9.929 -26.805  1.00  0.71           C  
ATOM   1524  CD  GLU A 101       9.224   9.715 -27.293  1.00  0.71           C  
ATOM   1525  OE1 GLU A 101       8.402   9.233 -26.535  1.00  0.71           O  
ATOM   1526  OE2 GLU A 101       8.958  10.026 -28.431  1.00  0.71           O  
ATOM   1527  H   GLU A 101      11.625  11.863 -24.645  1.00  0.71           H  
ATOM   1528  HA  GLU A 101       9.150  10.270 -24.521  1.00  0.71           H  
ATOM   1529 1HB  GLU A 101      11.991   9.459 -25.216  1.00  0.71           H  
ATOM   1530 2HB  GLU A 101      10.595   8.391 -25.317  1.00  0.71           H  
ATOM   1531 1HG  GLU A 101      10.884  10.999 -26.836  1.00  0.71           H  
ATOM   1532 2HG  GLU A 101      11.347   9.424 -27.479  1.00  0.71           H  
ATOM   1533  N   LEU A 102       9.534   8.666 -22.601  1.00  0.73           N  
ATOM   1534  CA  LEU A 102       9.714   7.973 -21.336  1.00  0.73           C  
ATOM   1535  C   LEU A 102      10.007   6.495 -21.507  1.00  0.73           C  
ATOM   1536  O   LEU A 102       9.518   5.864 -22.443  1.00  0.73           O  
ATOM   1537  CB  LEU A 102       8.503   8.135 -20.439  1.00  0.73           C  
ATOM   1538  CG  LEU A 102       8.114   9.563 -20.106  1.00  0.73           C  
ATOM   1539  CD1 LEU A 102       6.936   9.539 -19.271  1.00  0.73           C  
ATOM   1540  CD2 LEU A 102       9.220  10.244 -19.397  1.00  0.73           C  
ATOM   1541  H   LEU A 102       8.783   8.411 -23.224  1.00  0.73           H  
ATOM   1542  HA  LEU A 102      10.550   8.424 -20.824  1.00  0.73           H  
ATOM   1543 1HB  LEU A 102       7.649   7.658 -20.918  1.00  0.73           H  
ATOM   1544 2HB  LEU A 102       8.705   7.620 -19.524  1.00  0.73           H  
ATOM   1545  HG  LEU A 102       7.876  10.103 -21.027  1.00  0.73           H  
ATOM   1546 1HD1 LEU A 102       6.657  10.541 -19.039  1.00  0.73           H  
ATOM   1547 2HD1 LEU A 102       6.130   9.033 -19.784  1.00  0.73           H  
ATOM   1548 3HD1 LEU A 102       7.185   9.024 -18.367  1.00  0.73           H  
ATOM   1549 1HD2 LEU A 102       8.922  11.267 -19.159  1.00  0.73           H  
ATOM   1550 2HD2 LEU A 102       9.451   9.703 -18.474  1.00  0.73           H  
ATOM   1551 3HD2 LEU A 102      10.076  10.256 -20.031  1.00  0.73           H  
ATOM   1552  N   ALA A 103      10.768   5.937 -20.571  1.00  0.76           N  
ATOM   1553  CA  ALA A 103      10.987   4.495 -20.564  1.00  0.76           C  
ATOM   1554  C   ALA A 103      11.114   3.975 -19.143  1.00  0.76           C  
ATOM   1555  O   ALA A 103      11.607   4.667 -18.254  1.00  0.76           O  
ATOM   1556  CB  ALA A 103      12.227   4.123 -21.360  1.00  0.76           C  
ATOM   1557  H   ALA A 103      11.202   6.547 -19.878  1.00  0.76           H  
ATOM   1558  HA  ALA A 103      10.117   4.031 -21.019  1.00  0.76           H  
ATOM   1559 1HB  ALA A 103      12.344   3.039 -21.355  1.00  0.76           H  
ATOM   1560 2HB  ALA A 103      12.119   4.476 -22.385  1.00  0.76           H  
ATOM   1561 3HB  ALA A 103      13.102   4.582 -20.908  1.00  0.76           H  
ATOM   1562  N   ILE A 104      10.694   2.734 -18.942  1.00  0.80           N  
ATOM   1563  CA  ILE A 104      10.740   2.100 -17.627  1.00  0.80           C  
ATOM   1564  C   ILE A 104      11.668   0.885 -17.595  1.00  0.80           C  
ATOM   1565  O   ILE A 104      11.601   0.002 -18.462  1.00  0.80           O  
ATOM   1566  CB  ILE A 104       9.328   1.685 -17.176  1.00  0.80           C  
ATOM   1567  CG1 ILE A 104       8.416   2.904 -17.097  1.00  0.80           C  
ATOM   1568  CG2 ILE A 104       9.372   0.992 -15.819  1.00  0.80           C  
ATOM   1569  CD1 ILE A 104       6.982   2.534 -16.894  1.00  0.80           C  
ATOM   1570  H   ILE A 104      10.307   2.227 -19.732  1.00  0.80           H  
ATOM   1571  HA  ILE A 104      11.114   2.828 -16.915  1.00  0.80           H  
ATOM   1572  HB  ILE A 104       8.906   1.011 -17.912  1.00  0.80           H  
ATOM   1573 1HG1 ILE A 104       8.741   3.541 -16.276  1.00  0.80           H  
ATOM   1574 2HG1 ILE A 104       8.486   3.465 -18.025  1.00  0.80           H  
ATOM   1575 1HG2 ILE A 104       8.364   0.707 -15.536  1.00  0.80           H  
ATOM   1576 2HG2 ILE A 104       9.992   0.101 -15.875  1.00  0.80           H  
ATOM   1577 3HG2 ILE A 104       9.786   1.677 -15.071  1.00  0.80           H  
ATOM   1578 1HD1 ILE A 104       6.372   3.420 -16.860  1.00  0.80           H  
ATOM   1579 2HD1 ILE A 104       6.652   1.904 -17.716  1.00  0.80           H  
ATOM   1580 3HD1 ILE A 104       6.890   1.989 -15.958  1.00  0.80           H  
ATOM   1581  N   SER A 105      12.523   0.844 -16.571  1.00  0.86           N  
ATOM   1582  CA  SER A 105      13.497  -0.232 -16.383  1.00  0.86           C  
ATOM   1583  C   SER A 105      13.546  -0.686 -14.918  1.00  0.86           C  
ATOM   1584  O   SER A 105      13.401   0.124 -14.004  1.00  0.86           O  
ATOM   1585  CB  SER A 105      14.863   0.266 -16.840  1.00  0.86           C  
ATOM   1586  OG  SER A 105      15.873  -0.685 -16.621  1.00  0.86           O  
ATOM   1587  H   SER A 105      12.496   1.621 -15.909  1.00  0.86           H  
ATOM   1588  HA  SER A 105      13.201  -1.083 -16.998  1.00  0.86           H  
ATOM   1589 1HB  SER A 105      14.817   0.513 -17.901  1.00  0.86           H  
ATOM   1590 2HB  SER A 105      15.105   1.186 -16.306  1.00  0.86           H  
ATOM   1591  HG  SER A 105      15.590  -1.479 -17.091  1.00  0.86           H  
ATOM   1592  N   ASN A 106      13.736  -1.994 -14.681  1.00  0.92           N  
ATOM   1593  CA  ASN A 106      13.781  -2.492 -13.294  1.00  0.92           C  
ATOM   1594  C   ASN A 106      15.035  -3.269 -12.900  1.00  0.92           C  
ATOM   1595  O   ASN A 106      15.092  -3.835 -11.809  1.00  0.92           O  
ATOM   1596  CB  ASN A 106      12.567  -3.366 -13.032  1.00  0.92           C  
ATOM   1597  CG  ASN A 106      12.512  -4.593 -13.916  1.00  0.92           C  
ATOM   1598  OD1 ASN A 106      13.351  -4.789 -14.804  1.00  0.92           O  
ATOM   1599  ND2 ASN A 106      11.530  -5.432 -13.685  1.00  0.92           N  
ATOM   1600  H   ASN A 106      13.833  -2.640 -15.452  1.00  0.92           H  
ATOM   1601  HA  ASN A 106      13.735  -1.634 -12.624  1.00  0.92           H  
ATOM   1602 1HB  ASN A 106      12.563  -3.676 -11.986  1.00  0.92           H  
ATOM   1603 2HB  ASN A 106      11.666  -2.782 -13.203  1.00  0.92           H  
ATOM   1604 1HD2 ASN A 106      11.440  -6.264 -14.236  1.00  0.92           H  
ATOM   1605 2HD2 ASN A 106      10.876  -5.244 -12.954  1.00  0.92           H  
ATOM   1606  N   ASP A 107      16.010  -3.349 -13.797  1.00  0.97           N  
ATOM   1607  CA  ASP A 107      17.261  -4.054 -13.523  1.00  0.97           C  
ATOM   1608  C   ASP A 107      18.287  -3.743 -14.616  1.00  0.97           C  
ATOM   1609  O   ASP A 107      18.210  -4.312 -15.706  1.00  0.97           O  
ATOM   1610  CB  ASP A 107      17.026  -5.575 -13.418  1.00  0.97           C  
ATOM   1611  CG  ASP A 107      18.272  -6.400 -12.986  1.00  0.97           C  
ATOM   1612  OD1 ASP A 107      19.338  -5.847 -12.873  1.00  0.97           O  
ATOM   1613  OD2 ASP A 107      18.121  -7.586 -12.771  1.00  0.97           O  
ATOM   1614  H   ASP A 107      15.896  -2.873 -14.675  1.00  0.97           H  
ATOM   1615  HA  ASP A 107      17.656  -3.699 -12.569  1.00  0.97           H  
ATOM   1616 1HB  ASP A 107      16.236  -5.783 -12.701  1.00  0.97           H  
ATOM   1617 2HB  ASP A 107      16.684  -5.949 -14.383  1.00  0.97           H  
ATOM   1618  N   GLY A 108      19.229  -2.841 -14.366  1.00  1.01           N  
ATOM   1619  CA  GLY A 108      20.189  -2.531 -15.417  1.00  1.01           C  
ATOM   1620  C   GLY A 108      21.206  -1.458 -15.023  1.00  1.01           C  
ATOM   1621  O   GLY A 108      21.151  -0.929 -13.915  1.00  1.01           O  
ATOM   1622  H   GLY A 108      19.279  -2.391 -13.463  1.00  1.01           H  
ATOM   1623 1HA  GLY A 108      20.704  -3.459 -15.656  1.00  1.01           H  
ATOM   1624 2HA  GLY A 108      19.646  -2.220 -16.308  1.00  1.01           H  
ATOM   1625  N   PRO A 109      22.130  -1.112 -15.938  1.00  1.04           N  
ATOM   1626  CA  PRO A 109      23.214  -0.153 -15.778  1.00  1.04           C  
ATOM   1627  C   PRO A 109      22.728   1.235 -15.408  1.00  1.04           C  
ATOM   1628  O   PRO A 109      21.699   1.696 -15.906  1.00  1.04           O  
ATOM   1629  CB  PRO A 109      23.850  -0.131 -17.172  1.00  1.04           C  
ATOM   1630  CG  PRO A 109      23.504  -1.464 -17.780  1.00  1.04           C  
ATOM   1631  CD  PRO A 109      22.123  -1.775 -17.269  1.00  1.04           C  
ATOM   1632  HA  PRO A 109      23.922  -0.528 -15.026  1.00  1.04           H  
ATOM   1633 1HB  PRO A 109      23.456   0.714 -17.751  1.00  1.04           H  
ATOM   1634 2HB  PRO A 109      24.936   0.019 -17.084  1.00  1.04           H  
ATOM   1635 1HG  PRO A 109      23.545  -1.401 -18.880  1.00  1.04           H  
ATOM   1636 2HG  PRO A 109      24.246  -2.219 -17.480  1.00  1.04           H  
ATOM   1637 1HD  PRO A 109      21.354  -1.336 -17.921  1.00  1.04           H  
ATOM   1638 2HD  PRO A 109      22.043  -2.860 -17.203  1.00  1.04           H  
ATOM   1639  N   ALA A 110      23.549   1.934 -14.620  1.00  1.03           N  
ATOM   1640  CA  ALA A 110      23.302   3.304 -14.152  1.00  1.03           C  
ATOM   1641  C   ALA A 110      23.613   4.347 -15.218  1.00  1.03           C  
ATOM   1642  O   ALA A 110      23.446   5.546 -15.002  1.00  1.03           O  
ATOM   1643  CB  ALA A 110      24.158   3.581 -12.938  1.00  1.03           C  
ATOM   1644  H   ALA A 110      24.379   1.469 -14.280  1.00  1.03           H  
ATOM   1645  HA  ALA A 110      22.250   3.391 -13.891  1.00  1.03           H  
ATOM   1646 1HB  ALA A 110      23.975   4.584 -12.574  1.00  1.03           H  
ATOM   1647 2HB  ALA A 110      23.925   2.864 -12.152  1.00  1.03           H  
ATOM   1648 3HB  ALA A 110      25.205   3.490 -13.214  1.00  1.03           H  
ATOM   1649  N   ARG A 111      24.136   3.881 -16.348  1.00  1.00           N  
ATOM   1650  CA  ARG A 111      24.517   4.702 -17.497  1.00  1.00           C  
ATOM   1651  C   ARG A 111      25.614   5.707 -17.145  1.00  1.00           C  
ATOM   1652  O   ARG A 111      25.778   6.725 -17.814  1.00  1.00           O  
ATOM   1653  CB  ARG A 111      23.304   5.465 -18.018  1.00  1.00           C  
ATOM   1654  CG  ARG A 111      22.068   4.608 -18.336  1.00  1.00           C  
ATOM   1655  CD  ARG A 111      22.266   3.675 -19.463  1.00  1.00           C  
ATOM   1656  NE  ARG A 111      21.067   2.880 -19.683  1.00  1.00           N  
ATOM   1657  CZ  ARG A 111      20.002   3.311 -20.393  1.00  1.00           C  
ATOM   1658  NH1 ARG A 111      20.027   4.505 -20.919  1.00  1.00           N  
ATOM   1659  NH2 ARG A 111      18.938   2.548 -20.554  1.00  1.00           N  
ATOM   1660  H   ARG A 111      24.240   2.883 -16.428  1.00  1.00           H  
ATOM   1661  HA  ARG A 111      24.886   4.043 -18.283  1.00  1.00           H  
ATOM   1662 1HB  ARG A 111      23.005   6.237 -17.314  1.00  1.00           H  
ATOM   1663 2HB  ARG A 111      23.580   5.973 -18.941  1.00  1.00           H  
ATOM   1664 1HG  ARG A 111      21.793   4.016 -17.463  1.00  1.00           H  
ATOM   1665 2HG  ARG A 111      21.235   5.268 -18.594  1.00  1.00           H  
ATOM   1666 1HD  ARG A 111      22.481   4.234 -20.375  1.00  1.00           H  
ATOM   1667 2HD  ARG A 111      23.091   2.999 -19.238  1.00  1.00           H  
ATOM   1668  HE  ARG A 111      21.028   1.954 -19.277  1.00  1.00           H  
ATOM   1669 1HH1 ARG A 111      20.830   5.100 -20.802  1.00  1.00           H  
ATOM   1670 2HH1 ARG A 111      19.219   4.876 -21.441  1.00  1.00           H  
ATOM   1671 1HH2 ARG A 111      18.908   1.626 -20.148  1.00  1.00           H  
ATOM   1672 2HH2 ARG A 111      18.154   2.896 -21.094  1.00  1.00           H  
ATOM   1673  N   GLY A 112      26.369   5.407 -16.090  1.00  0.94           N  
ATOM   1674  CA  GLY A 112      27.461   6.251 -15.626  1.00  0.94           C  
ATOM   1675  C   GLY A 112      26.984   7.412 -14.746  1.00  0.94           C  
ATOM   1676  O   GLY A 112      27.796   8.223 -14.297  1.00  0.94           O  
ATOM   1677  H   GLY A 112      26.169   4.556 -15.591  1.00  0.94           H  
ATOM   1678 1HA  GLY A 112      28.168   5.640 -15.067  1.00  0.94           H  
ATOM   1679 2HA  GLY A 112      27.997   6.646 -16.488  1.00  0.94           H  
ATOM   1680  N   ASP A 113      25.678   7.489 -14.483  1.00  0.88           N  
ATOM   1681  CA  ASP A 113      25.106   8.579 -13.703  1.00  0.88           C  
ATOM   1682  C   ASP A 113      25.320   8.372 -12.212  1.00  0.88           C  
ATOM   1683  O   ASP A 113      24.788   7.432 -11.614  1.00  0.88           O  
ATOM   1684  CB  ASP A 113      23.622   8.766 -14.041  1.00  0.88           C  
ATOM   1685  CG  ASP A 113      22.948   9.988 -13.340  1.00  0.88           C  
ATOM   1686  OD1 ASP A 113      23.427  10.438 -12.308  1.00  0.88           O  
ATOM   1687  OD2 ASP A 113      21.964  10.469 -13.862  1.00  0.88           O  
ATOM   1688  H   ASP A 113      25.040   6.784 -14.853  1.00  0.88           H  
ATOM   1689  HA  ASP A 113      25.620   9.498 -13.988  1.00  0.88           H  
ATOM   1690 1HB  ASP A 113      23.516   8.879 -15.122  1.00  0.88           H  
ATOM   1691 2HB  ASP A 113      23.078   7.859 -13.766  1.00  0.88           H  
ATOM   1692  N   ALA A 114      26.101   9.273 -11.613  1.00  0.82           N  
ATOM   1693  CA  ALA A 114      26.486   9.221 -10.203  1.00  0.82           C  
ATOM   1694  C   ALA A 114      25.285   9.205  -9.269  1.00  0.82           C  
ATOM   1695  O   ALA A 114      25.367   8.664  -8.169  1.00  0.82           O  
ATOM   1696  CB  ALA A 114      27.369  10.404  -9.854  1.00  0.82           C  
ATOM   1697  H   ALA A 114      26.464  10.024 -12.186  1.00  0.82           H  
ATOM   1698  HA  ALA A 114      27.044   8.306 -10.044  1.00  0.82           H  
ATOM   1699 1HB  ALA A 114      27.673  10.336  -8.809  1.00  0.82           H  
ATOM   1700 2HB  ALA A 114      28.250  10.402 -10.493  1.00  0.82           H  
ATOM   1701 3HB  ALA A 114      26.809  11.324 -10.008  1.00  0.82           H  
ATOM   1702  N   PHE A 115      24.167   9.796  -9.679  1.00  0.76           N  
ATOM   1703  CA  PHE A 115      23.000   9.813  -8.810  1.00  0.76           C  
ATOM   1704  C   PHE A 115      22.382   8.423  -8.699  1.00  0.76           C  
ATOM   1705  O   PHE A 115      21.824   8.046  -7.668  1.00  0.76           O  
ATOM   1706  CB  PHE A 115      21.933  10.739  -9.355  1.00  0.76           C  
ATOM   1707  CG  PHE A 115      22.097  12.197  -9.154  1.00  0.76           C  
ATOM   1708  CD1 PHE A 115      22.813  12.969 -10.016  1.00  0.76           C  
ATOM   1709  CD2 PHE A 115      21.456  12.808  -8.105  1.00  0.76           C  
ATOM   1710  CE1 PHE A 115      22.903  14.325  -9.802  1.00  0.76           C  
ATOM   1711  CE2 PHE A 115      21.535  14.147  -7.889  1.00  0.76           C  
ATOM   1712  CZ  PHE A 115      22.268  14.911  -8.739  1.00  0.76           C  
ATOM   1713  H   PHE A 115      24.098  10.195 -10.623  1.00  0.76           H  
ATOM   1714  HA  PHE A 115      23.305  10.146  -7.817  1.00  0.76           H  
ATOM   1715 1HB  PHE A 115      21.784  10.548 -10.420  1.00  0.76           H  
ATOM   1716 2HB  PHE A 115      21.048  10.472  -8.853  1.00  0.76           H  
ATOM   1717  HD1 PHE A 115      23.317  12.500 -10.871  1.00  0.76           H  
ATOM   1718  HD2 PHE A 115      20.882  12.202  -7.446  1.00  0.76           H  
ATOM   1719  HE1 PHE A 115      23.489  14.934 -10.474  1.00  0.76           H  
ATOM   1720  HE2 PHE A 115      21.022  14.608  -7.041  1.00  0.76           H  
ATOM   1721  HZ  PHE A 115      22.347  15.978  -8.571  1.00  0.76           H  
ATOM   1722  N   ILE A 116      22.472   7.653  -9.781  1.00  0.71           N  
ATOM   1723  CA  ILE A 116      21.853   6.341  -9.834  1.00  0.71           C  
ATOM   1724  C   ILE A 116      22.801   5.359  -9.193  1.00  0.71           C  
ATOM   1725  O   ILE A 116      22.372   4.475  -8.450  1.00  0.71           O  
ATOM   1726  CB  ILE A 116      21.485   5.953 -11.270  1.00  0.71           C  
ATOM   1727  CG1 ILE A 116      20.538   6.983 -11.821  1.00  0.71           C  
ATOM   1728  CG2 ILE A 116      20.829   4.586 -11.311  1.00  0.71           C  
ATOM   1729  CD1 ILE A 116      19.310   7.110 -11.002  1.00  0.71           C  
ATOM   1730  H   ILE A 116      23.011   7.969 -10.585  1.00  0.71           H  
ATOM   1731  HA  ILE A 116      20.935   6.360  -9.252  1.00  0.71           H  
ATOM   1732  HB  ILE A 116      22.377   5.968 -11.885  1.00  0.71           H  
ATOM   1733 1HG1 ILE A 116      21.044   7.952 -11.848  1.00  0.71           H  
ATOM   1734 2HG1 ILE A 116      20.258   6.715 -12.841  1.00  0.71           H  
ATOM   1735 1HG2 ILE A 116      20.571   4.343 -12.336  1.00  0.71           H  
ATOM   1736 2HG2 ILE A 116      21.519   3.839 -10.918  1.00  0.71           H  
ATOM   1737 3HG2 ILE A 116      19.928   4.613 -10.706  1.00  0.71           H  
ATOM   1738 1HD1 ILE A 116      18.679   7.864 -11.433  1.00  0.71           H  
ATOM   1739 2HD1 ILE A 116      18.781   6.157 -10.985  1.00  0.71           H  
ATOM   1740 3HD1 ILE A 116      19.577   7.397  -9.988  1.00  0.71           H  
ATOM   1741  N   LYS A 117      24.101   5.519  -9.466  1.00  0.68           N  
ATOM   1742  CA  LYS A 117      25.092   4.659  -8.835  1.00  0.68           C  
ATOM   1743  C   LYS A 117      25.025   4.858  -7.319  1.00  0.68           C  
ATOM   1744  O   LYS A 117      25.085   3.894  -6.551  1.00  0.68           O  
ATOM   1745  CB  LYS A 117      26.503   4.982  -9.335  1.00  0.68           C  
ATOM   1746  CG  LYS A 117      26.767   4.576 -10.784  1.00  0.68           C  
ATOM   1747  CD  LYS A 117      28.249   4.680 -11.165  1.00  0.68           C  
ATOM   1748  CE  LYS A 117      28.705   6.129 -11.292  1.00  0.68           C  
ATOM   1749  NZ  LYS A 117      30.112   6.232 -11.796  1.00  0.68           N  
ATOM   1750  H   LYS A 117      24.394   6.252 -10.115  1.00  0.68           H  
ATOM   1751  HA  LYS A 117      24.857   3.619  -9.060  1.00  0.68           H  
ATOM   1752 1HB  LYS A 117      26.672   6.053  -9.253  1.00  0.68           H  
ATOM   1753 2HB  LYS A 117      27.235   4.485  -8.703  1.00  0.68           H  
ATOM   1754 1HG  LYS A 117      26.434   3.550 -10.935  1.00  0.68           H  
ATOM   1755 2HG  LYS A 117      26.193   5.230 -11.441  1.00  0.68           H  
ATOM   1756 1HD  LYS A 117      28.854   4.181 -10.409  1.00  0.68           H  
ATOM   1757 2HD  LYS A 117      28.408   4.182 -12.121  1.00  0.68           H  
ATOM   1758 1HE  LYS A 117      28.041   6.653 -11.979  1.00  0.68           H  
ATOM   1759 2HE  LYS A 117      28.650   6.602 -10.316  1.00  0.68           H  
ATOM   1760 1HZ  LYS A 117      30.372   7.208 -11.864  1.00  0.68           H  
ATOM   1761 2HZ  LYS A 117      30.736   5.761 -11.159  1.00  0.68           H  
ATOM   1762 3HZ  LYS A 117      30.179   5.806 -12.708  1.00  0.68           H  
ATOM   1763  N   SER A 118      24.834   6.115  -6.887  1.00  0.67           N  
ATOM   1764  CA  SER A 118      24.705   6.421  -5.476  1.00  0.67           C  
ATOM   1765  C   SER A 118      23.492   5.716  -4.899  1.00  0.67           C  
ATOM   1766  O   SER A 118      23.600   5.054  -3.863  1.00  0.67           O  
ATOM   1767  CB  SER A 118      24.565   7.902  -5.265  1.00  0.67           C  
ATOM   1768  OG  SER A 118      24.453   8.201  -3.905  1.00  0.67           O  
ATOM   1769  H   SER A 118      24.817   6.897  -7.541  1.00  0.67           H  
ATOM   1770  HA  SER A 118      25.595   6.069  -4.956  1.00  0.67           H  
ATOM   1771 1HB  SER A 118      25.413   8.413  -5.685  1.00  0.67           H  
ATOM   1772 2HB  SER A 118      23.682   8.257  -5.790  1.00  0.67           H  
ATOM   1773  HG  SER A 118      25.368   8.363  -3.598  1.00  0.67           H  
ATOM   1774  N   ILE A 119      22.337   5.813  -5.575  1.00  0.68           N  
ATOM   1775  CA  ILE A 119      21.164   5.108  -5.089  1.00  0.68           C  
ATOM   1776  C   ILE A 119      21.358   3.626  -5.017  1.00  0.68           C  
ATOM   1777  O   ILE A 119      21.048   3.030  -3.986  1.00  0.68           O  
ATOM   1778  CB  ILE A 119      19.906   5.403  -5.903  1.00  0.68           C  
ATOM   1779  CG1 ILE A 119      19.455   6.845  -5.625  1.00  0.68           C  
ATOM   1780  CG2 ILE A 119      18.850   4.340  -5.623  1.00  0.68           C  
ATOM   1781  CD1 ILE A 119      18.395   7.330  -6.537  1.00  0.68           C  
ATOM   1782  H   ILE A 119      22.269   6.393  -6.414  1.00  0.68           H  
ATOM   1783  HA  ILE A 119      20.967   5.450  -4.079  1.00  0.68           H  
ATOM   1784  HB  ILE A 119      20.151   5.371  -6.968  1.00  0.68           H  
ATOM   1785 1HG1 ILE A 119      19.085   6.906  -4.611  1.00  0.68           H  
ATOM   1786 2HG1 ILE A 119      20.318   7.506  -5.714  1.00  0.68           H  
ATOM   1787 1HG2 ILE A 119      17.957   4.541  -6.206  1.00  0.68           H  
ATOM   1788 2HG2 ILE A 119      19.228   3.352  -5.883  1.00  0.68           H  
ATOM   1789 3HG2 ILE A 119      18.629   4.357  -4.588  1.00  0.68           H  
ATOM   1790 1HD1 ILE A 119      18.137   8.343  -6.271  1.00  0.68           H  
ATOM   1791 2HD1 ILE A 119      18.768   7.295  -7.558  1.00  0.68           H  
ATOM   1792 3HD1 ILE A 119      17.522   6.699  -6.440  1.00  0.68           H  
ATOM   1793  N   ARG A 120      21.927   3.036  -6.059  1.00  0.70           N  
ATOM   1794  CA  ARG A 120      22.179   1.613  -6.061  1.00  0.70           C  
ATOM   1795  C   ARG A 120      22.924   1.222  -4.800  1.00  0.70           C  
ATOM   1796  O   ARG A 120      22.517   0.301  -4.077  1.00  0.70           O  
ATOM   1797  CB  ARG A 120      23.041   1.255  -7.256  1.00  0.70           C  
ATOM   1798  CG  ARG A 120      23.414  -0.181  -7.380  1.00  0.70           C  
ATOM   1799  CD  ARG A 120      24.350  -0.406  -8.493  1.00  0.70           C  
ATOM   1800  NE  ARG A 120      24.606  -1.802  -8.652  1.00  0.70           N  
ATOM   1801  CZ  ARG A 120      25.554  -2.531  -8.046  1.00  0.70           C  
ATOM   1802  NH1 ARG A 120      26.431  -1.972  -7.228  1.00  0.70           N  
ATOM   1803  NH2 ARG A 120      25.584  -3.834  -8.281  1.00  0.70           N  
ATOM   1804  H   ARG A 120      22.172   3.587  -6.878  1.00  0.70           H  
ATOM   1805  HA  ARG A 120      21.229   1.081  -6.105  1.00  0.70           H  
ATOM   1806 1HB  ARG A 120      22.528   1.549  -8.170  1.00  0.70           H  
ATOM   1807 2HB  ARG A 120      23.964   1.811  -7.216  1.00  0.70           H  
ATOM   1808 1HG  ARG A 120      23.869  -0.530  -6.453  1.00  0.70           H  
ATOM   1809 2HG  ARG A 120      22.530  -0.768  -7.597  1.00  0.70           H  
ATOM   1810 1HD  ARG A 120      23.911  -0.035  -9.420  1.00  0.70           H  
ATOM   1811 2HD  ARG A 120      25.293   0.103  -8.297  1.00  0.70           H  
ATOM   1812  HE  ARG A 120      23.958  -2.299  -9.263  1.00  0.70           H  
ATOM   1813 1HH1 ARG A 120      26.393  -0.972  -7.047  1.00  0.70           H  
ATOM   1814 2HH1 ARG A 120      27.135  -2.537  -6.777  1.00  0.70           H  
ATOM   1815 1HH2 ARG A 120      24.851  -4.252  -8.896  1.00  0.70           H  
ATOM   1816 2HH2 ARG A 120      26.273  -4.417  -7.844  1.00  0.70           H  
ATOM   1817  N   ASN A 121      24.012   1.944  -4.515  1.00  0.73           N  
ATOM   1818  CA  ASN A 121      24.832   1.649  -3.358  1.00  0.73           C  
ATOM   1819  C   ASN A 121      24.090   1.908  -2.046  1.00  0.73           C  
ATOM   1820  O   ASN A 121      24.226   1.140  -1.092  1.00  0.73           O  
ATOM   1821  CB  ASN A 121      26.109   2.455  -3.437  1.00  0.73           C  
ATOM   1822  CG  ASN A 121      27.049   1.944  -4.512  1.00  0.73           C  
ATOM   1823  OD1 ASN A 121      26.978   0.787  -4.957  1.00  0.73           O  
ATOM   1824  ND2 ASN A 121      27.941   2.796  -4.943  1.00  0.73           N  
ATOM   1825  H   ASN A 121      24.290   2.707  -5.138  1.00  0.73           H  
ATOM   1826  HA  ASN A 121      25.087   0.590  -3.384  1.00  0.73           H  
ATOM   1827 1HB  ASN A 121      25.860   3.497  -3.659  1.00  0.73           H  
ATOM   1828 2HB  ASN A 121      26.617   2.436  -2.475  1.00  0.73           H  
ATOM   1829 1HD2 ASN A 121      28.591   2.525  -5.651  1.00  0.73           H  
ATOM   1830 2HD2 ASN A 121      27.968   3.720  -4.566  1.00  0.73           H  
ATOM   1831  N   GLY A 122      23.259   2.955  -2.016  1.00  0.76           N  
ATOM   1832  CA  GLY A 122      22.491   3.322  -0.830  1.00  0.76           C  
ATOM   1833  C   GLY A 122      21.540   2.208  -0.403  1.00  0.76           C  
ATOM   1834  O   GLY A 122      21.428   1.896   0.792  1.00  0.76           O  
ATOM   1835  H   GLY A 122      23.189   3.552  -2.838  1.00  0.76           H  
ATOM   1836 1HA  GLY A 122      23.174   3.558  -0.015  1.00  0.76           H  
ATOM   1837 2HA  GLY A 122      21.920   4.226  -1.043  1.00  0.76           H  
ATOM   1838  N   ILE A 123      20.896   1.569  -1.385  1.00  0.80           N  
ATOM   1839  CA  ILE A 123      19.954   0.493  -1.091  1.00  0.80           C  
ATOM   1840  C   ILE A 123      20.588  -0.892  -1.269  1.00  0.80           C  
ATOM   1841  O   ILE A 123      20.017  -1.897  -0.840  1.00  0.80           O  
ATOM   1842  CB  ILE A 123      18.650   0.646  -1.920  1.00  0.80           C  
ATOM   1843  CG1 ILE A 123      18.925   0.547  -3.383  1.00  0.80           C  
ATOM   1844  CG2 ILE A 123      17.954   1.968  -1.620  1.00  0.80           C  
ATOM   1845  CD1 ILE A 123      17.697   0.488  -4.208  1.00  0.80           C  
ATOM   1846  H   ILE A 123      21.037   1.885  -2.348  1.00  0.80           H  
ATOM   1847  HA  ILE A 123      19.663   0.577  -0.049  1.00  0.80           H  
ATOM   1848  HB  ILE A 123      17.985  -0.170  -1.665  1.00  0.80           H  
ATOM   1849 1HG1 ILE A 123      19.469   1.397  -3.686  1.00  0.80           H  
ATOM   1850 2HG1 ILE A 123      19.529  -0.325  -3.581  1.00  0.80           H  
ATOM   1851 1HG2 ILE A 123      17.039   2.025  -2.200  1.00  0.80           H  
ATOM   1852 2HG2 ILE A 123      17.710   2.023  -0.573  1.00  0.80           H  
ATOM   1853 3HG2 ILE A 123      18.614   2.798  -1.891  1.00  0.80           H  
ATOM   1854 1HD1 ILE A 123      17.996   0.431  -5.218  1.00  0.80           H  
ATOM   1855 2HD1 ILE A 123      17.131  -0.387  -3.944  1.00  0.80           H  
ATOM   1856 3HD1 ILE A 123      17.093   1.378  -4.051  1.00  0.80           H  
ATOM   1857  N   GLY A 124      21.801  -0.936  -1.830  1.00  0.84           N  
ATOM   1858  CA  GLY A 124      22.569  -2.167  -1.969  1.00  0.84           C  
ATOM   1859  C   GLY A 124      22.069  -3.069  -3.083  1.00  0.84           C  
ATOM   1860  O   GLY A 124      22.266  -4.285  -3.033  1.00  0.84           O  
ATOM   1861  H   GLY A 124      22.209  -0.087  -2.205  1.00  0.84           H  
ATOM   1862 1HA  GLY A 124      23.610  -1.901  -2.160  1.00  0.84           H  
ATOM   1863 2HA  GLY A 124      22.551  -2.708  -1.025  1.00  0.84           H  
ATOM   1864  N   THR A 125      21.368  -2.491  -4.051  1.00  0.86           N  
ATOM   1865  CA  THR A 125      20.804  -3.298  -5.120  1.00  0.86           C  
ATOM   1866  C   THR A 125      20.473  -2.580  -6.406  1.00  0.86           C  
ATOM   1867  O   THR A 125      20.408  -1.357  -6.485  1.00  0.86           O  
ATOM   1868  CB  THR A 125      19.548  -4.055  -4.688  1.00  0.86           C  
ATOM   1869  OG1 THR A 125      19.188  -4.966  -5.754  1.00  0.86           O  
ATOM   1870  CG2 THR A 125      18.433  -3.117  -4.415  1.00  0.86           C  
ATOM   1871  H   THR A 125      21.298  -1.475  -4.051  1.00  0.86           H  
ATOM   1872  HA  THR A 125      21.551  -4.051  -5.375  1.00  0.86           H  
ATOM   1873  HB  THR A 125      19.756  -4.629  -3.787  1.00  0.86           H  
ATOM   1874  HG1 THR A 125      18.290  -5.290  -5.599  1.00  0.86           H  
ATOM   1875 1HG2 THR A 125      17.571  -3.692  -4.114  1.00  0.86           H  
ATOM   1876 2HG2 THR A 125      18.718  -2.452  -3.611  1.00  0.86           H  
ATOM   1877 3HG2 THR A 125      18.202  -2.539  -5.310  1.00  0.86           H  
ATOM   1878  N   ASP A 126      20.269  -3.409  -7.415  1.00  0.86           N  
ATOM   1879  CA  ASP A 126      19.881  -3.035  -8.758  1.00  0.86           C  
ATOM   1880  C   ASP A 126      18.375  -3.105  -8.957  1.00  0.86           C  
ATOM   1881  O   ASP A 126      17.831  -2.438  -9.835  1.00  0.86           O  
ATOM   1882  CB  ASP A 126      20.575  -3.949  -9.774  1.00  0.86           C  
ATOM   1883  CG  ASP A 126      22.079  -3.774  -9.752  1.00  0.86           C  
ATOM   1884  OD1 ASP A 126      22.494  -2.677  -9.988  1.00  0.86           O  
ATOM   1885  OD2 ASP A 126      22.819  -4.699  -9.456  1.00  0.86           O  
ATOM   1886  H   ASP A 126      20.334  -4.393  -7.186  1.00  0.86           H  
ATOM   1887  HA  ASP A 126      20.200  -2.008  -8.935  1.00  0.86           H  
ATOM   1888 1HB  ASP A 126      20.331  -4.992  -9.558  1.00  0.86           H  
ATOM   1889 2HB  ASP A 126      20.203  -3.736 -10.783  1.00  0.86           H  
ATOM   1890  N   ASN A 127      17.678  -3.923  -8.154  1.00  0.85           N  
ATOM   1891  CA  ASN A 127      16.255  -4.175  -8.455  1.00  0.85           C  
ATOM   1892  C   ASN A 127      15.288  -3.101  -7.971  1.00  0.85           C  
ATOM   1893  O   ASN A 127      14.370  -3.373  -7.200  1.00  0.85           O  
ATOM   1894  CB  ASN A 127      15.747  -5.530  -7.960  1.00  0.85           C  
ATOM   1895  CG  ASN A 127      15.780  -5.803  -6.446  1.00  0.85           C  
ATOM   1896  OD1 ASN A 127      16.708  -5.520  -5.690  1.00  0.85           O  
ATOM   1897  ND2 ASN A 127      14.698  -6.395  -5.988  1.00  0.85           N  
ATOM   1898  H   ASN A 127      18.153  -4.380  -7.384  1.00  0.85           H  
ATOM   1899  HA  ASN A 127      16.158  -4.194  -9.543  1.00  0.85           H  
ATOM   1900 1HB  ASN A 127      14.716  -5.648  -8.298  1.00  0.85           H  
ATOM   1901 2HB  ASN A 127      16.326  -6.310  -8.453  1.00  0.85           H  
ATOM   1902 1HD2 ASN A 127      14.622  -6.617  -5.016  1.00  0.85           H  
ATOM   1903 2HD2 ASN A 127      13.947  -6.622  -6.611  1.00  0.85           H  
ATOM   1904  N   PHE A 128      15.488  -1.887  -8.443  1.00  0.82           N  
ATOM   1905  CA  PHE A 128      14.623  -0.766  -8.107  1.00  0.82           C  
ATOM   1906  C   PHE A 128      14.060  -0.260  -9.402  1.00  0.82           C  
ATOM   1907  O   PHE A 128      14.626  -0.524 -10.461  1.00  0.82           O  
ATOM   1908  CB  PHE A 128      15.378   0.293  -7.298  1.00  0.82           C  
ATOM   1909  CG  PHE A 128      16.564   1.007  -7.942  1.00  0.82           C  
ATOM   1910  CD1 PHE A 128      16.426   2.207  -8.624  1.00  0.82           C  
ATOM   1911  CD2 PHE A 128      17.837   0.461  -7.837  1.00  0.82           C  
ATOM   1912  CE1 PHE A 128      17.549   2.854  -9.149  1.00  0.82           C  
ATOM   1913  CE2 PHE A 128      18.937   1.092  -8.359  1.00  0.82           C  
ATOM   1914  CZ  PHE A 128      18.800   2.290  -9.006  1.00  0.82           C  
ATOM   1915  H   PHE A 128      16.270  -1.771  -9.085  1.00  0.82           H  
ATOM   1916  HA  PHE A 128      13.790  -1.119  -7.493  1.00  0.82           H  
ATOM   1917 1HB  PHE A 128      14.662   1.058  -6.984  1.00  0.82           H  
ATOM   1918 2HB  PHE A 128      15.744  -0.172  -6.401  1.00  0.82           H  
ATOM   1919  HD1 PHE A 128      15.432   2.648  -8.727  1.00  0.82           H  
ATOM   1920  HD2 PHE A 128      17.967  -0.491  -7.315  1.00  0.82           H  
ATOM   1921  HE1 PHE A 128      17.441   3.807  -9.666  1.00  0.82           H  
ATOM   1922  HE2 PHE A 128      19.922   0.637  -8.249  1.00  0.82           H  
ATOM   1923  HZ  PHE A 128      19.678   2.780  -9.404  1.00  0.82           H  
ATOM   1924  N   ASN A 129      12.952   0.455  -9.366  1.00  0.77           N  
ATOM   1925  CA  ASN A 129      12.404   0.849 -10.639  1.00  0.77           C  
ATOM   1926  C   ASN A 129      12.910   2.191 -11.042  1.00  0.77           C  
ATOM   1927  O   ASN A 129      13.158   3.065 -10.207  1.00  0.77           O  
ATOM   1928  CB  ASN A 129      10.921   0.758 -10.563  1.00  0.77           C  
ATOM   1929  CG  ASN A 129      10.582  -0.659 -10.353  1.00  0.77           C  
ATOM   1930  OD1 ASN A 129      10.605  -1.469 -11.281  1.00  0.77           O  
ATOM   1931  ND2 ASN A 129      10.330  -0.997  -9.119  1.00  0.77           N  
ATOM   1932  H   ASN A 129      12.473   0.723  -8.503  1.00  0.77           H  
ATOM   1933  HA  ASN A 129      12.735   0.147 -11.403  1.00  0.77           H  
ATOM   1934 1HB  ASN A 129      10.538   1.363  -9.740  1.00  0.77           H  
ATOM   1935 2HB  ASN A 129      10.484   1.113 -11.490  1.00  0.77           H  
ATOM   1936 1HD2 ASN A 129      10.129  -1.949  -8.881  1.00  0.77           H  
ATOM   1937 2HD2 ASN A 129      10.350  -0.297  -8.397  1.00  0.77           H  
ATOM   1938  N   ARG A 130      13.070   2.348 -12.334  1.00  0.73           N  
ATOM   1939  CA  ARG A 130      13.568   3.573 -12.870  1.00  0.73           C  
ATOM   1940  C   ARG A 130      12.697   4.078 -13.997  1.00  0.73           C  
ATOM   1941  O   ARG A 130      12.290   3.317 -14.881  1.00  0.73           O  
ATOM   1942  CB  ARG A 130      14.962   3.293 -13.381  1.00  0.73           C  
ATOM   1943  CG  ARG A 130      15.939   2.833 -12.300  1.00  0.73           C  
ATOM   1944  CD  ARG A 130      17.297   2.703 -12.803  1.00  0.73           C  
ATOM   1945  NE  ARG A 130      17.359   1.796 -13.921  1.00  0.73           N  
ATOM   1946  CZ  ARG A 130      18.414   1.684 -14.731  1.00  0.73           C  
ATOM   1947  NH1 ARG A 130      19.470   2.414 -14.511  1.00  0.73           N  
ATOM   1948  NH2 ARG A 130      18.393   0.848 -15.753  1.00  0.73           N  
ATOM   1949  H   ARG A 130      12.900   1.564 -12.960  1.00  0.73           H  
ATOM   1950  HA  ARG A 130      13.603   4.322 -12.083  1.00  0.73           H  
ATOM   1951 1HB  ARG A 130      14.894   2.460 -14.077  1.00  0.73           H  
ATOM   1952 2HB  ARG A 130      15.336   4.104 -13.939  1.00  0.73           H  
ATOM   1953 1HG  ARG A 130      15.930   3.559 -11.495  1.00  0.73           H  
ATOM   1954 2HG  ARG A 130      15.635   1.855 -11.913  1.00  0.73           H  
ATOM   1955 1HD  ARG A 130      17.696   3.651 -13.095  1.00  0.73           H  
ATOM   1956 2HD  ARG A 130      17.922   2.291 -12.015  1.00  0.73           H  
ATOM   1957  HE  ARG A 130      16.550   1.217 -14.112  1.00  0.73           H  
ATOM   1958 1HH1 ARG A 130      19.493   3.051 -13.734  1.00  0.73           H  
ATOM   1959 2HH1 ARG A 130      20.283   2.304 -15.119  1.00  0.73           H  
ATOM   1960 1HH2 ARG A 130      17.564   0.278 -15.947  1.00  0.73           H  
ATOM   1961 2HH2 ARG A 130      19.194   0.799 -16.369  1.00  0.73           H  
ATOM   1962  N   LEU A 131      12.446   5.374 -13.982  1.00  0.69           N  
ATOM   1963  CA  LEU A 131      11.737   6.038 -15.057  1.00  0.69           C  
ATOM   1964  C   LEU A 131      12.703   7.009 -15.682  1.00  0.69           C  
ATOM   1965  O   LEU A 131      13.248   7.895 -15.014  1.00  0.69           O  
ATOM   1966  CB  LEU A 131      10.490   6.759 -14.576  1.00  0.69           C  
ATOM   1967  CG  LEU A 131       9.733   7.534 -15.644  1.00  0.69           C  
ATOM   1968  CD1 LEU A 131       9.188   6.583 -16.666  1.00  0.69           C  
ATOM   1969  CD2 LEU A 131       8.641   8.285 -15.008  1.00  0.69           C  
ATOM   1970  H   LEU A 131      12.796   5.927 -13.203  1.00  0.69           H  
ATOM   1971  HA  LEU A 131      11.448   5.306 -15.809  1.00  0.69           H  
ATOM   1972 1HB  LEU A 131       9.798   6.024 -14.189  1.00  0.69           H  
ATOM   1973 2HB  LEU A 131      10.767   7.437 -13.790  1.00  0.69           H  
ATOM   1974  HG  LEU A 131      10.410   8.230 -16.150  1.00  0.69           H  
ATOM   1975 1HD1 LEU A 131       8.655   7.138 -17.406  1.00  0.69           H  
ATOM   1976 2HD1 LEU A 131       9.996   6.047 -17.127  1.00  0.69           H  
ATOM   1977 3HD1 LEU A 131       8.516   5.885 -16.183  1.00  0.69           H  
ATOM   1978 1HD2 LEU A 131       8.100   8.844 -15.775  1.00  0.69           H  
ATOM   1979 2HD2 LEU A 131       7.958   7.596 -14.508  1.00  0.69           H  
ATOM   1980 3HD2 LEU A 131       9.065   8.975 -14.281  1.00  0.69           H  
ATOM   1981  N   LEU A 132      12.947   6.797 -16.952  1.00  0.67           N  
ATOM   1982  CA  LEU A 132      13.920   7.555 -17.682  1.00  0.67           C  
ATOM   1983  C   LEU A 132      13.216   8.569 -18.562  1.00  0.67           C  
ATOM   1984  O   LEU A 132      12.284   8.221 -19.289  1.00  0.67           O  
ATOM   1985  CB  LEU A 132      14.715   6.587 -18.544  1.00  0.67           C  
ATOM   1986  CG  LEU A 132      15.751   5.652 -17.853  1.00  0.67           C  
ATOM   1987  CD1 LEU A 132      15.053   4.651 -16.902  1.00  0.67           C  
ATOM   1988  CD2 LEU A 132      16.483   4.885 -18.913  1.00  0.67           C  
ATOM   1989  H   LEU A 132      12.450   6.049 -17.427  1.00  0.67           H  
ATOM   1990  HA  LEU A 132      14.579   8.073 -16.985  1.00  0.67           H  
ATOM   1991 1HB  LEU A 132      14.007   5.944 -19.059  1.00  0.67           H  
ATOM   1992 2HB  LEU A 132      15.240   7.165 -19.289  1.00  0.67           H  
ATOM   1993  HG  LEU A 132      16.450   6.247 -17.288  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 132      15.801   4.003 -16.450  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 132      14.544   5.175 -16.130  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 132      14.338   4.042 -17.463  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 132      17.220   4.234 -18.448  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 132      15.770   4.286 -19.483  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 132      16.983   5.573 -19.579  1.00  0.67           H  
ATOM   2000  N   ILE A 133      13.660   9.821 -18.492  1.00  0.66           N  
ATOM   2001  CA  ILE A 133      13.099  10.905 -19.289  1.00  0.66           C  
ATOM   2002  C   ILE A 133      14.104  11.322 -20.352  1.00  0.66           C  
ATOM   2003  O   ILE A 133      15.208  11.769 -20.029  1.00  0.66           O  
ATOM   2004  CB  ILE A 133      12.800  12.128 -18.401  1.00  0.66           C  
ATOM   2005  CG1 ILE A 133      11.847  11.777 -17.278  1.00  0.66           C  
ATOM   2006  CG2 ILE A 133      12.202  13.234 -19.245  1.00  0.66           C  
ATOM   2007  CD1 ILE A 133      11.735  12.870 -16.254  1.00  0.66           C  
ATOM   2008  H   ILE A 133      14.403  10.031 -17.832  1.00  0.66           H  
ATOM   2009  HA  ILE A 133      12.201  10.563 -19.783  1.00  0.66           H  
ATOM   2010  HB  ILE A 133      13.725  12.481 -17.946  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 133      10.871  11.596 -17.679  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 133      12.197  10.869 -16.777  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 133      12.008  14.081 -18.609  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 133      12.901  13.516 -20.036  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 133      11.268  12.891 -19.695  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 133      11.042  12.554 -15.489  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 133      12.713  13.061 -15.808  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 133      11.368  13.782 -16.722  1.00  0.66           H  
ATOM   2019  N   GLY A 134      13.746  11.189 -21.612  1.00  0.67           N  
ATOM   2020  CA  GLY A 134      14.700  11.491 -22.652  1.00  0.67           C  
ATOM   2021  C   GLY A 134      15.039  12.957 -22.734  1.00  0.67           C  
ATOM   2022  O   GLY A 134      14.179  13.833 -22.528  1.00  0.67           O  
ATOM   2023  H   GLY A 134      12.825  10.834 -21.851  1.00  0.67           H  
ATOM   2024 1HA  GLY A 134      15.614  10.939 -22.460  1.00  0.67           H  
ATOM   2025 2HA  GLY A 134      14.314  11.147 -23.604  1.00  0.67           H  
ATOM   2026  N   ILE A 135      16.304  13.216 -23.059  1.00  0.70           N  
ATOM   2027  CA  ILE A 135      16.797  14.577 -23.233  1.00  0.70           C  
ATOM   2028  C   ILE A 135      17.495  14.867 -24.572  1.00  0.70           C  
ATOM   2029  O   ILE A 135      17.883  16.011 -24.819  1.00  0.70           O  
ATOM   2030  CB  ILE A 135      17.719  14.966 -22.077  1.00  0.70           C  
ATOM   2031  CG1 ILE A 135      18.923  14.051 -22.047  1.00  0.70           C  
ATOM   2032  CG2 ILE A 135      16.961  14.907 -20.728  1.00  0.70           C  
ATOM   2033  CD1 ILE A 135      20.025  14.482 -21.109  1.00  0.70           C  
ATOM   2034  H   ILE A 135      16.940  12.417 -23.162  1.00  0.70           H  
ATOM   2035  HA  ILE A 135      15.939  15.242 -23.178  1.00  0.70           H  
ATOM   2036  HB  ILE A 135      18.080  15.973 -22.252  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 135      18.585  13.068 -21.747  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 135      19.336  13.981 -23.060  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 135      17.625  15.205 -19.925  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 135      16.108  15.584 -20.759  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 135      16.610  13.896 -20.540  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 135      20.828  13.754 -21.159  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 135      20.399  15.460 -21.413  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 135      19.651  14.540 -20.091  1.00  0.70           H  
ATOM   2045  N   GLY A 136      17.667  13.860 -25.428  1.00  0.74           N  
ATOM   2046  CA  GLY A 136      18.343  14.054 -26.708  1.00  0.74           C  
ATOM   2047  C   GLY A 136      19.841  13.745 -26.704  1.00  0.74           C  
ATOM   2048  O   GLY A 136      20.550  13.957 -25.719  1.00  0.74           O  
ATOM   2049  H   GLY A 136      17.308  12.928 -25.224  1.00  0.74           H  
ATOM   2050 1HA  GLY A 136      17.865  13.408 -27.443  1.00  0.74           H  
ATOM   2051 2HA  GLY A 136      18.188  15.077 -27.046  1.00  0.74           H  
ATOM   2052  N   ILE A 137      20.311  13.303 -27.867  1.00  0.81           N  
ATOM   2053  CA  ILE A 137      21.695  12.932 -28.139  1.00  0.81           C  
ATOM   2054  C   ILE A 137      22.445  14.112 -28.782  1.00  0.81           C  
ATOM   2055  O   ILE A 137      21.876  14.760 -29.660  1.00  0.81           O  
ATOM   2056  CB  ILE A 137      21.725  11.723 -29.091  1.00  0.81           C  
ATOM   2057  CG1 ILE A 137      21.060  10.545 -28.425  1.00  0.81           C  
ATOM   2058  CG2 ILE A 137      23.139  11.351 -29.485  1.00  0.81           C  
ATOM   2059  CD1 ILE A 137      20.798   9.391 -29.354  1.00  0.81           C  
ATOM   2060  H   ILE A 137      19.646  13.185 -28.617  1.00  0.81           H  
ATOM   2061  HA  ILE A 137      22.143  12.626 -27.201  1.00  0.81           H  
ATOM   2062  HB  ILE A 137      21.157  11.965 -29.987  1.00  0.81           H  
ATOM   2063 1HG1 ILE A 137      21.707  10.204 -27.616  1.00  0.81           H  
ATOM   2064 2HG1 ILE A 137      20.110  10.862 -27.992  1.00  0.81           H  
ATOM   2065 1HG2 ILE A 137      23.113  10.500 -30.161  1.00  0.81           H  
ATOM   2066 2HG2 ILE A 137      23.617  12.186 -29.984  1.00  0.81           H  
ATOM   2067 3HG2 ILE A 137      23.705  11.083 -28.597  1.00  0.81           H  
ATOM   2068 1HD1 ILE A 137      20.327   8.580 -28.800  1.00  0.81           H  
ATOM   2069 2HD1 ILE A 137      20.137   9.713 -30.157  1.00  0.81           H  
ATOM   2070 3HD1 ILE A 137      21.738   9.042 -29.773  1.00  0.81           H  
ATOM   2071  N   PRO A 138      23.670  14.463 -28.345  1.00  0.89           N  
ATOM   2072  CA  PRO A 138      24.467  15.531 -28.912  1.00  0.89           C  
ATOM   2073  C   PRO A 138      24.642  15.320 -30.416  1.00  0.89           C  
ATOM   2074  O   PRO A 138      24.804  14.185 -30.852  1.00  0.89           O  
ATOM   2075  CB  PRO A 138      25.811  15.337 -28.201  1.00  0.89           C  
ATOM   2076  CG  PRO A 138      25.463  14.704 -26.893  1.00  0.89           C  
ATOM   2077  CD  PRO A 138      24.273  13.820 -27.179  1.00  0.89           C  
ATOM   2078  HA  PRO A 138      23.996  16.474 -28.657  1.00  0.89           H  
ATOM   2079 1HB  PRO A 138      26.483  14.715 -28.818  1.00  0.89           H  
ATOM   2080 2HB  PRO A 138      26.308  16.311 -28.068  1.00  0.89           H  
ATOM   2081 1HG  PRO A 138      26.330  14.129 -26.521  1.00  0.89           H  
ATOM   2082 2HG  PRO A 138      25.279  15.454 -26.165  1.00  0.89           H  
ATOM   2083 1HD  PRO A 138      24.577  12.793 -27.372  1.00  0.89           H  
ATOM   2084 2HD  PRO A 138      23.589  13.918 -26.340  1.00  0.89           H  
ATOM   2085  N   PRO A 139      24.663  16.392 -31.228  1.00  0.97           N  
ATOM   2086  CA  PRO A 139      24.833  16.369 -32.675  1.00  0.97           C  
ATOM   2087  C   PRO A 139      26.241  15.989 -33.132  1.00  0.97           C  
ATOM   2088  O   PRO A 139      26.455  15.671 -34.303  1.00  0.97           O  
ATOM   2089  CB  PRO A 139      24.513  17.816 -33.061  1.00  0.97           C  
ATOM   2090  CG  PRO A 139      24.856  18.627 -31.828  1.00  0.97           C  
ATOM   2091  CD  PRO A 139      24.500  17.737 -30.665  1.00  0.97           C  
ATOM   2092  HA  PRO A 139      24.093  15.676 -33.107  1.00  0.97           H  
ATOM   2093 1HB  PRO A 139      25.108  18.104 -33.939  1.00  0.97           H  
ATOM   2094 2HB  PRO A 139      23.455  17.901 -33.348  1.00  0.97           H  
ATOM   2095 1HG  PRO A 139      25.923  18.901 -31.843  1.00  0.97           H  
ATOM   2096 2HG  PRO A 139      24.288  19.571 -31.829  1.00  0.97           H  
ATOM   2097 1HD  PRO A 139      25.208  17.922 -29.841  1.00  0.97           H  
ATOM   2098 2HD  PRO A 139      23.453  17.899 -30.378  1.00  0.97           H  
ATOM   2099  N   GLY A 140      27.208  16.076 -32.221  1.00  1.06           N  
ATOM   2100  CA  GLY A 140      28.602  15.804 -32.549  1.00  1.06           C  
ATOM   2101  C   GLY A 140      29.240  14.796 -31.604  1.00  1.06           C  
ATOM   2102  O   GLY A 140      28.586  13.887 -31.100  1.00  1.06           O  
ATOM   2103  H   GLY A 140      26.978  16.333 -31.275  1.00  1.06           H  
ATOM   2104 1HA  GLY A 140      28.669  15.431 -33.571  1.00  1.06           H  
ATOM   2105 2HA  GLY A 140      29.163  16.737 -32.518  1.00  1.06           H  
ATOM   2106  N   ASN A 141      30.540  14.985 -31.370  1.00  1.13           N  
ATOM   2107  CA  ASN A 141      31.370  14.104 -30.542  1.00  1.13           C  
ATOM   2108  C   ASN A 141      31.709  14.771 -29.208  1.00  1.13           C  
ATOM   2109  O   ASN A 141      32.731  14.476 -28.587  1.00  1.13           O  
ATOM   2110  CB  ASN A 141      32.640  13.722 -31.279  1.00  1.13           C  
ATOM   2111  CG  ASN A 141      32.377  12.856 -32.489  1.00  1.13           C  
ATOM   2112  OD1 ASN A 141      31.559  11.932 -32.444  1.00  1.13           O  
ATOM   2113  ND2 ASN A 141      33.062  13.140 -33.571  1.00  1.13           N  
ATOM   2114  H   ASN A 141      30.992  15.773 -31.812  1.00  1.13           H  
ATOM   2115  HA  ASN A 141      30.805  13.198 -30.316  1.00  1.13           H  
ATOM   2116 1HB  ASN A 141      33.162  14.625 -31.596  1.00  1.13           H  
ATOM   2117 2HB  ASN A 141      33.302  13.183 -30.600  1.00  1.13           H  
ATOM   2118 1HD2 ASN A 141      32.932  12.598 -34.403  1.00  1.13           H  
ATOM   2119 2HD2 ASN A 141      33.719  13.895 -33.565  1.00  1.13           H  
ATOM   2120  N   GLU A 142      30.869  15.711 -28.805  1.00  1.17           N  
ATOM   2121  CA  GLU A 142      31.076  16.468 -27.584  1.00  1.17           C  
ATOM   2122  C   GLU A 142      30.888  15.577 -26.346  1.00  1.17           C  
ATOM   2123  O   GLU A 142      30.105  14.627 -26.393  1.00  1.17           O  
ATOM   2124  CB  GLU A 142      30.089  17.638 -27.516  1.00  1.17           C  
ATOM   2125  CG  GLU A 142      30.290  18.709 -28.586  1.00  1.17           C  
ATOM   2126  CD  GLU A 142      29.341  19.892 -28.426  1.00  1.17           C  
ATOM   2127  OE1 GLU A 142      28.629  19.929 -27.444  1.00  1.17           O  
ATOM   2128  OE2 GLU A 142      29.323  20.741 -29.283  1.00  1.17           O  
ATOM   2129  H   GLU A 142      30.050  15.888 -29.366  1.00  1.17           H  
ATOM   2130  HA  GLU A 142      32.075  16.873 -27.634  1.00  1.17           H  
ATOM   2131 1HB  GLU A 142      29.072  17.255 -27.618  1.00  1.17           H  
ATOM   2132 2HB  GLU A 142      30.156  18.117 -26.539  1.00  1.17           H  
ATOM   2133 1HG  GLU A 142      31.317  19.069 -28.536  1.00  1.17           H  
ATOM   2134 2HG  GLU A 142      30.140  18.255 -29.567  1.00  1.17           H  
ATOM   2135  N   PRO A 143      31.600  15.837 -25.235  1.00  1.17           N  
ATOM   2136  CA  PRO A 143      31.440  15.169 -23.956  1.00  1.17           C  
ATOM   2137  C   PRO A 143      30.006  15.272 -23.454  1.00  1.17           C  
ATOM   2138  O   PRO A 143      29.337  16.286 -23.650  1.00  1.17           O  
ATOM   2139  CB  PRO A 143      32.407  15.944 -23.053  1.00  1.17           C  
ATOM   2140  CG  PRO A 143      33.455  16.483 -23.985  1.00  1.17           C  
ATOM   2141  CD  PRO A 143      32.717  16.810 -25.263  1.00  1.17           C  
ATOM   2142  HA  PRO A 143      31.743  14.114 -24.058  1.00  1.17           H  
ATOM   2143 1HB  PRO A 143      31.884  16.735 -22.537  1.00  1.17           H  
ATOM   2144 2HB  PRO A 143      32.819  15.277 -22.282  1.00  1.17           H  
ATOM   2145 1HG  PRO A 143      33.942  17.364 -23.537  1.00  1.17           H  
ATOM   2146 2HG  PRO A 143      34.245  15.731 -24.138  1.00  1.17           H  
ATOM   2147 1HD  PRO A 143      32.348  17.847 -25.271  1.00  1.17           H  
ATOM   2148 2HD  PRO A 143      33.423  16.594 -26.076  1.00  1.17           H  
ATOM   2149  N   VAL A 144      29.539  14.222 -22.796  1.00  1.13           N  
ATOM   2150  CA  VAL A 144      28.178  14.194 -22.283  1.00  1.13           C  
ATOM   2151  C   VAL A 144      27.922  15.183 -21.155  1.00  1.13           C  
ATOM   2152  O   VAL A 144      26.928  15.903 -21.171  1.00  1.13           O  
ATOM   2153  CB  VAL A 144      27.851  12.787 -21.798  1.00  1.13           C  
ATOM   2154  CG1 VAL A 144      26.522  12.787 -21.118  1.00  1.13           C  
ATOM   2155  CG2 VAL A 144      27.873  11.861 -22.980  1.00  1.13           C  
ATOM   2156  H   VAL A 144      30.133  13.414 -22.667  1.00  1.13           H  
ATOM   2157  HA  VAL A 144      27.507  14.436 -23.109  1.00  1.13           H  
ATOM   2158  HB  VAL A 144      28.589  12.468 -21.064  1.00  1.13           H  
ATOM   2159 1HG1 VAL A 144      26.288  11.785 -20.765  1.00  1.13           H  
ATOM   2160 2HG1 VAL A 144      26.551  13.471 -20.271  1.00  1.13           H  
ATOM   2161 3HG1 VAL A 144      25.771  13.110 -21.824  1.00  1.13           H  
ATOM   2162 1HG2 VAL A 144      27.642  10.845 -22.658  1.00  1.13           H  
ATOM   2163 2HG2 VAL A 144      27.137  12.196 -23.703  1.00  1.13           H  
ATOM   2164 3HG2 VAL A 144      28.861  11.881 -23.438  1.00  1.13           H  
ATOM   2165  N   ASP A 145      28.818  15.239 -20.176  1.00  1.05           N  
ATOM   2166  CA  ASP A 145      28.670  16.171 -19.056  1.00  1.05           C  
ATOM   2167  C   ASP A 145      28.046  17.549 -19.433  1.00  1.05           C  
ATOM   2168  O   ASP A 145      26.946  17.847 -18.954  1.00  1.05           O  
ATOM   2169  CB  ASP A 145      29.994  16.305 -18.284  1.00  1.05           C  
ATOM   2170  CG  ASP A 145      30.307  15.082 -17.427  1.00  1.05           C  
ATOM   2171  OD1 ASP A 145      29.428  14.279 -17.211  1.00  1.05           O  
ATOM   2172  OD2 ASP A 145      31.429  14.964 -17.001  1.00  1.05           O  
ATOM   2173  H   ASP A 145      29.618  14.624 -20.207  1.00  1.05           H  
ATOM   2174  HA  ASP A 145      27.974  15.710 -18.353  1.00  1.05           H  
ATOM   2175 1HB  ASP A 145      30.830  16.386 -18.959  1.00  1.05           H  
ATOM   2176 2HB  ASP A 145      29.976  17.193 -17.653  1.00  1.05           H  
ATOM   2177  N   PRO A 146      28.702  18.416 -20.257  1.00  0.96           N  
ATOM   2178  CA  PRO A 146      28.217  19.726 -20.663  1.00  0.96           C  
ATOM   2179  C   PRO A 146      26.923  19.688 -21.471  1.00  0.96           C  
ATOM   2180  O   PRO A 146      26.250  20.706 -21.583  1.00  0.96           O  
ATOM   2181  CB  PRO A 146      29.381  20.275 -21.506  1.00  0.96           C  
ATOM   2182  CG  PRO A 146      30.130  19.076 -21.960  1.00  0.96           C  
ATOM   2183  CD  PRO A 146      30.024  18.108 -20.820  1.00  0.96           C  
ATOM   2184  HA  PRO A 146      28.078  20.342 -19.762  1.00  0.96           H  
ATOM   2185 1HB  PRO A 146      28.982  20.859 -22.346  1.00  0.96           H  
ATOM   2186 2HB  PRO A 146      29.993  20.959 -20.900  1.00  0.96           H  
ATOM   2187 1HG  PRO A 146      29.683  18.685 -22.889  1.00  0.96           H  
ATOM   2188 2HG  PRO A 146      31.170  19.337 -22.198  1.00  0.96           H  
ATOM   2189 1HD  PRO A 146      30.086  17.122 -21.213  1.00  0.96           H  
ATOM   2190 2HD  PRO A 146      30.816  18.330 -20.098  1.00  0.96           H  
ATOM   2191  N   TRP A 147      26.585  18.551 -22.082  1.00  0.88           N  
ATOM   2192  CA  TRP A 147      25.328  18.438 -22.816  1.00  0.88           C  
ATOM   2193  C   TRP A 147      24.202  18.350 -21.812  1.00  0.88           C  
ATOM   2194  O   TRP A 147      23.223  19.089 -21.846  1.00  0.88           O  
ATOM   2195  CB  TRP A 147      25.306  17.193 -23.684  1.00  0.88           C  
ATOM   2196  CG  TRP A 147      24.023  16.962 -24.401  1.00  0.88           C  
ATOM   2197  CD1 TRP A 147      23.090  16.053 -24.052  1.00  0.88           C  
ATOM   2198  CD2 TRP A 147      23.530  17.589 -25.607  1.00  0.88           C  
ATOM   2199  NE1 TRP A 147      22.069  16.055 -24.951  1.00  0.88           N  
ATOM   2200  CE2 TRP A 147      22.310  16.984 -25.902  1.00  0.88           C  
ATOM   2201  CE3 TRP A 147      24.020  18.581 -26.447  1.00  0.88           C  
ATOM   2202  CZ2 TRP A 147      21.564  17.334 -27.004  1.00  0.88           C  
ATOM   2203  CZ3 TRP A 147      23.264  18.946 -27.556  1.00  0.88           C  
ATOM   2204  CH2 TRP A 147      22.065  18.335 -27.824  1.00  0.88           C  
ATOM   2205  H   TRP A 147      27.147  17.712 -21.977  1.00  0.88           H  
ATOM   2206  HA  TRP A 147      25.191  19.321 -23.437  1.00  0.88           H  
ATOM   2207 1HB  TRP A 147      26.112  17.251 -24.419  1.00  0.88           H  
ATOM   2208 2HB  TRP A 147      25.494  16.319 -23.077  1.00  0.88           H  
ATOM   2209  HD1 TRP A 147      23.159  15.401 -23.190  1.00  0.88           H  
ATOM   2210  HE1 TRP A 147      21.250  15.436 -24.945  1.00  0.88           H  
ATOM   2211  HE3 TRP A 147      24.975  19.057 -26.236  1.00  0.88           H  
ATOM   2212  HZ2 TRP A 147      20.612  16.849 -27.232  1.00  0.88           H  
ATOM   2213  HZ3 TRP A 147      23.650  19.725 -28.212  1.00  0.88           H  
ATOM   2214  HH2 TRP A 147      21.498  18.636 -28.705  1.00  0.88           H  
ATOM   2215  N   VAL A 148      24.373  17.423 -20.890  1.00  0.80           N  
ATOM   2216  CA  VAL A 148      23.391  17.114 -19.871  1.00  0.80           C  
ATOM   2217  C   VAL A 148      23.163  18.321 -18.959  1.00  0.80           C  
ATOM   2218  O   VAL A 148      22.037  18.617 -18.546  1.00  0.80           O  
ATOM   2219  CB  VAL A 148      23.834  15.871 -19.110  1.00  0.80           C  
ATOM   2220  CG1 VAL A 148      22.933  15.631 -17.953  1.00  0.80           C  
ATOM   2221  CG2 VAL A 148      23.829  14.708 -20.070  1.00  0.80           C  
ATOM   2222  H   VAL A 148      25.242  16.887 -20.916  1.00  0.80           H  
ATOM   2223  HA  VAL A 148      22.452  16.878 -20.369  1.00  0.80           H  
ATOM   2224  HB  VAL A 148      24.850  16.021 -18.723  1.00  0.80           H  
ATOM   2225 1HG1 VAL A 148      23.264  14.744 -17.418  1.00  0.80           H  
ATOM   2226 2HG1 VAL A 148      22.996  16.485 -17.315  1.00  0.80           H  
ATOM   2227 3HG1 VAL A 148      21.906  15.490 -18.301  1.00  0.80           H  
ATOM   2228 1HG2 VAL A 148      24.155  13.808 -19.556  1.00  0.80           H  
ATOM   2229 2HG2 VAL A 148      22.837  14.565 -20.452  1.00  0.80           H  
ATOM   2230 3HG2 VAL A 148      24.504  14.930 -20.893  1.00  0.80           H  
ATOM   2231  N   ASN A 149      24.233  19.049 -18.669  1.00  0.75           N  
ATOM   2232  CA  ASN A 149      24.120  20.234 -17.840  1.00  0.75           C  
ATOM   2233  C   ASN A 149      23.822  21.496 -18.672  1.00  0.75           C  
ATOM   2234  O   ASN A 149      23.871  22.610 -18.150  1.00  0.75           O  
ATOM   2235  CB  ASN A 149      25.388  20.416 -17.028  1.00  0.75           C  
ATOM   2236  CG  ASN A 149      25.528  19.390 -15.922  1.00  0.75           C  
ATOM   2237  OD1 ASN A 149      24.558  19.003 -15.262  1.00  0.75           O  
ATOM   2238  ND2 ASN A 149      26.734  18.938 -15.710  1.00  0.75           N  
ATOM   2239  H   ASN A 149      25.153  18.755 -19.004  1.00  0.75           H  
ATOM   2240  HA  ASN A 149      23.288  20.093 -17.151  1.00  0.75           H  
ATOM   2241 1HB  ASN A 149      26.252  20.335 -17.694  1.00  0.75           H  
ATOM   2242 2HB  ASN A 149      25.400  21.413 -16.592  1.00  0.75           H  
ATOM   2243 1HD2 ASN A 149      26.895  18.257 -14.995  1.00  0.75           H  
ATOM   2244 2HD2 ASN A 149      27.496  19.273 -16.262  1.00  0.75           H  
ATOM   2245  N   ARG A 150      23.538  21.338 -19.967  1.00  0.73           N  
ATOM   2246  CA  ARG A 150      23.215  22.460 -20.833  1.00  0.73           C  
ATOM   2247  C   ARG A 150      21.760  22.868 -20.609  1.00  0.73           C  
ATOM   2248  O   ARG A 150      20.907  21.994 -20.405  1.00  0.73           O  
ATOM   2249  CB  ARG A 150      23.390  22.092 -22.305  1.00  0.73           C  
ATOM   2250  CG  ARG A 150      23.311  23.221 -23.293  1.00  0.73           C  
ATOM   2251  CD  ARG A 150      23.694  22.762 -24.648  1.00  0.73           C  
ATOM   2252  NE  ARG A 150      25.109  22.399 -24.697  1.00  0.73           N  
ATOM   2253  CZ  ARG A 150      25.756  21.943 -25.786  1.00  0.73           C  
ATOM   2254  NH1 ARG A 150      25.123  21.823 -26.927  1.00  0.73           N  
ATOM   2255  NH2 ARG A 150      27.030  21.614 -25.702  1.00  0.73           N  
ATOM   2256  H   ARG A 150      23.508  20.413 -20.390  1.00  0.73           H  
ATOM   2257  HA  ARG A 150      23.904  23.263 -20.604  1.00  0.73           H  
ATOM   2258 1HB  ARG A 150      24.312  21.602 -22.466  1.00  0.73           H  
ATOM   2259 2HB  ARG A 150      22.604  21.394 -22.580  1.00  0.73           H  
ATOM   2260 1HG  ARG A 150      22.297  23.612 -23.330  1.00  0.73           H  
ATOM   2261 2HG  ARG A 150      23.999  24.007 -22.997  1.00  0.73           H  
ATOM   2262 1HD  ARG A 150      23.106  21.880 -24.910  1.00  0.73           H  
ATOM   2263 2HD  ARG A 150      23.512  23.553 -25.372  1.00  0.73           H  
ATOM   2264  HE  ARG A 150      25.637  22.464 -23.831  1.00  0.73           H  
ATOM   2265 1HH1 ARG A 150      24.148  22.075 -26.992  1.00  0.73           H  
ATOM   2266 2HH1 ARG A 150      25.617  21.484 -27.743  1.00  0.73           H  
ATOM   2267 1HH2 ARG A 150      27.519  21.709 -24.827  1.00  0.73           H  
ATOM   2268 2HH2 ARG A 150      27.534  21.237 -26.520  1.00  0.73           H  
ATOM   2269  N   PRO A 151      21.433  24.168 -20.572  1.00  0.73           N  
ATOM   2270  CA  PRO A 151      20.074  24.668 -20.563  1.00  0.73           C  
ATOM   2271  C   PRO A 151      19.302  24.112 -21.750  1.00  0.73           C  
ATOM   2272  O   PRO A 151      19.822  24.060 -22.867  1.00  0.73           O  
ATOM   2273  CB  PRO A 151      20.274  26.177 -20.668  1.00  0.73           C  
ATOM   2274  CG  PRO A 151      21.630  26.416 -20.026  1.00  0.73           C  
ATOM   2275  CD  PRO A 151      22.465  25.219 -20.418  1.00  0.73           C  
ATOM   2276  HA  PRO A 151      19.582  24.431 -19.618  1.00  0.73           H  
ATOM   2277 1HB  PRO A 151      20.223  26.487 -21.721  1.00  0.73           H  
ATOM   2278 2HB  PRO A 151      19.453  26.690 -20.143  1.00  0.73           H  
ATOM   2279 1HG  PRO A 151      22.055  27.369 -20.375  1.00  0.73           H  
ATOM   2280 2HG  PRO A 151      21.513  26.500 -18.932  1.00  0.73           H  
ATOM   2281 1HD  PRO A 151      22.995  25.411 -21.354  1.00  0.73           H  
ATOM   2282 2HD  PRO A 151      23.141  24.991 -19.574  1.00  0.73           H  
ATOM   2283  N   LEU A 152      18.059  23.742 -21.510  1.00  0.76           N  
ATOM   2284  CA  LEU A 152      17.161  23.218 -22.534  1.00  0.76           C  
ATOM   2285  C   LEU A 152      16.714  24.304 -23.515  1.00  0.76           C  
ATOM   2286  O   LEU A 152      16.497  25.448 -23.109  1.00  0.76           O  
ATOM   2287  CB  LEU A 152      15.948  22.616 -21.825  1.00  0.76           C  
ATOM   2288  CG  LEU A 152      16.207  21.392 -20.995  1.00  0.76           C  
ATOM   2289  CD1 LEU A 152      14.999  21.077 -20.178  1.00  0.76           C  
ATOM   2290  CD2 LEU A 152      16.495  20.239 -21.931  1.00  0.76           C  
ATOM   2291  H   LEU A 152      17.719  23.805 -20.550  1.00  0.76           H  
ATOM   2292  HA  LEU A 152      17.682  22.439 -23.091  1.00  0.76           H  
ATOM   2293 1HB  LEU A 152      15.534  23.373 -21.162  1.00  0.76           H  
ATOM   2294 2HB  LEU A 152      15.202  22.362 -22.570  1.00  0.76           H  
ATOM   2295  HG  LEU A 152      17.048  21.566 -20.329  1.00  0.76           H  
ATOM   2296 1HD1 LEU A 152      15.197  20.188 -19.584  1.00  0.76           H  
ATOM   2297 2HD1 LEU A 152      14.786  21.915 -19.514  1.00  0.76           H  
ATOM   2298 3HD1 LEU A 152      14.147  20.904 -20.836  1.00  0.76           H  
ATOM   2299 1HD2 LEU A 152      16.669  19.334 -21.378  1.00  0.76           H  
ATOM   2300 2HD2 LEU A 152      15.640  20.097 -22.571  1.00  0.76           H  
ATOM   2301 3HD2 LEU A 152      17.374  20.468 -22.538  1.00  0.76           H  
ATOM   2302  N   LYS A 153      16.553  23.959 -24.801  1.00  0.80           N  
ATOM   2303  CA  LYS A 153      16.035  24.933 -25.766  1.00  0.80           C  
ATOM   2304  C   LYS A 153      14.521  24.919 -25.667  1.00  0.80           C  
ATOM   2305  O   LYS A 153      13.958  23.933 -25.205  1.00  0.80           O  
ATOM   2306  CB  LYS A 153      16.486  24.612 -27.193  1.00  0.80           C  
ATOM   2307  CG  LYS A 153      17.984  24.710 -27.422  1.00  0.80           C  
ATOM   2308  CD  LYS A 153      18.338  24.409 -28.876  1.00  0.80           C  
ATOM   2309  CE  LYS A 153      19.837  24.507 -29.121  1.00  0.80           C  
ATOM   2310  NZ  LYS A 153      20.188  24.204 -30.539  1.00  0.80           N  
ATOM   2311  H   LYS A 153      16.761  23.004 -25.134  1.00  0.80           H  
ATOM   2312  HA  LYS A 153      16.388  25.930 -25.497  1.00  0.80           H  
ATOM   2313 1HB  LYS A 153      16.184  23.591 -27.445  1.00  0.80           H  
ATOM   2314 2HB  LYS A 153      15.991  25.280 -27.893  1.00  0.80           H  
ATOM   2315 1HG  LYS A 153      18.333  25.706 -27.156  1.00  0.80           H  
ATOM   2316 2HG  LYS A 153      18.484  23.981 -26.779  1.00  0.80           H  
ATOM   2317 1HD  LYS A 153      18.006  23.396 -29.121  1.00  0.80           H  
ATOM   2318 2HD  LYS A 153      17.824  25.109 -29.531  1.00  0.80           H  
ATOM   2319 1HE  LYS A 153      20.172  25.515 -28.881  1.00  0.80           H  
ATOM   2320 2HE  LYS A 153      20.351  23.799 -28.470  1.00  0.80           H  
ATOM   2321 1HZ  LYS A 153      21.188  24.279 -30.663  1.00  0.80           H  
ATOM   2322 2HZ  LYS A 153      19.891  23.266 -30.768  1.00  0.80           H  
ATOM   2323 3HZ  LYS A 153      19.725  24.862 -31.150  1.00  0.80           H  
ATOM   2324  N   ASP A 154      13.834  25.948 -26.156  1.00  0.83           N  
ATOM   2325  CA  ASP A 154      12.370  25.959 -26.037  1.00  0.83           C  
ATOM   2326  C   ASP A 154      11.711  24.692 -26.602  1.00  0.83           C  
ATOM   2327  O   ASP A 154      10.764  24.162 -26.014  1.00  0.83           O  
ATOM   2328  CB  ASP A 154      11.793  27.173 -26.764  1.00  0.83           C  
ATOM   2329  CG  ASP A 154      12.082  28.501 -26.070  1.00  0.83           C  
ATOM   2330  OD1 ASP A 154      12.482  28.491 -24.929  1.00  0.83           O  
ATOM   2331  OD2 ASP A 154      11.906  29.516 -26.697  1.00  0.83           O  
ATOM   2332  H   ASP A 154      14.318  26.741 -26.557  1.00  0.83           H  
ATOM   2333  HA  ASP A 154      12.117  26.032 -24.979  1.00  0.83           H  
ATOM   2334 1HB  ASP A 154      12.195  27.213 -27.777  1.00  0.83           H  
ATOM   2335 2HB  ASP A 154      10.713  27.057 -26.855  1.00  0.83           H  
ATOM   2336  N   ASP A 155      12.235  24.180 -27.715  1.00  0.85           N  
ATOM   2337  CA  ASP A 155      11.696  22.962 -28.314  1.00  0.85           C  
ATOM   2338  C   ASP A 155      11.909  21.747 -27.406  1.00  0.85           C  
ATOM   2339  O   ASP A 155      11.115  20.802 -27.405  1.00  0.85           O  
ATOM   2340  CB  ASP A 155      12.344  22.693 -29.669  1.00  0.85           C  
ATOM   2341  CG  ASP A 155      11.905  23.675 -30.753  1.00  0.85           C  
ATOM   2342  OD1 ASP A 155      10.964  24.402 -30.535  1.00  0.85           O  
ATOM   2343  OD2 ASP A 155      12.524  23.691 -31.789  1.00  0.85           O  
ATOM   2344  H   ASP A 155      13.014  24.650 -28.152  1.00  0.85           H  
ATOM   2345  HA  ASP A 155      10.624  23.093 -28.458  1.00  0.85           H  
ATOM   2346 1HB  ASP A 155      13.431  22.741 -29.565  1.00  0.85           H  
ATOM   2347 2HB  ASP A 155      12.096  21.680 -29.993  1.00  0.85           H  
ATOM   2348  N   ASP A 156      12.989  21.761 -26.626  1.00  0.85           N  
ATOM   2349  CA  ASP A 156      13.316  20.623 -25.794  1.00  0.85           C  
ATOM   2350  C   ASP A 156      12.434  20.704 -24.574  1.00  0.85           C  
ATOM   2351  O   ASP A 156      11.962  19.687 -24.072  1.00  0.85           O  
ATOM   2352  CB  ASP A 156      14.760  20.666 -25.332  1.00  0.85           C  
ATOM   2353  CG  ASP A 156      15.795  20.622 -26.420  1.00  0.85           C  
ATOM   2354  OD1 ASP A 156      15.591  19.976 -27.424  1.00  0.85           O  
ATOM   2355  OD2 ASP A 156      16.784  21.333 -26.259  1.00  0.85           O  
ATOM   2356  H   ASP A 156      13.571  22.587 -26.575  1.00  0.85           H  
ATOM   2357  HA  ASP A 156      13.108  19.695 -26.334  1.00  0.85           H  
ATOM   2358 1HB  ASP A 156      14.913  21.558 -24.739  1.00  0.85           H  
ATOM   2359 2HB  ASP A 156      14.932  19.811 -24.689  1.00  0.85           H  
ATOM   2360  N   VAL A 157      12.184  21.938 -24.124  1.00  0.83           N  
ATOM   2361  CA  VAL A 157      11.341  22.172 -22.973  1.00  0.83           C  
ATOM   2362  C   VAL A 157       9.928  21.733 -23.291  1.00  0.83           C  
ATOM   2363  O   VAL A 157       9.288  21.070 -22.486  1.00  0.83           O  
ATOM   2364  CB  VAL A 157      11.325  23.648 -22.557  1.00  0.83           C  
ATOM   2365  CG1 VAL A 157      10.281  23.843 -21.474  1.00  0.83           C  
ATOM   2366  CG2 VAL A 157      12.703  24.051 -22.051  1.00  0.83           C  
ATOM   2367  H   VAL A 157      12.625  22.727 -24.595  1.00  0.83           H  
ATOM   2368  HA  VAL A 157      11.721  21.585 -22.138  1.00  0.83           H  
ATOM   2369  HB  VAL A 157      11.048  24.265 -23.410  1.00  0.83           H  
ATOM   2370 1HG1 VAL A 157      10.255  24.890 -21.178  1.00  0.83           H  
ATOM   2371 2HG1 VAL A 157       9.302  23.549 -21.859  1.00  0.83           H  
ATOM   2372 3HG1 VAL A 157      10.533  23.225 -20.612  1.00  0.83           H  
ATOM   2373 1HG2 VAL A 157      12.695  25.099 -21.757  1.00  0.83           H  
ATOM   2374 2HG2 VAL A 157      12.973  23.433 -21.196  1.00  0.83           H  
ATOM   2375 3HG2 VAL A 157      13.427  23.912 -22.839  1.00  0.83           H  
ATOM   2376  N   ASP A 158       9.433  22.074 -24.481  1.00  0.80           N  
ATOM   2377  CA  ASP A 158       8.081  21.671 -24.836  1.00  0.80           C  
ATOM   2378  C   ASP A 158       7.968  20.147 -24.792  1.00  0.80           C  
ATOM   2379  O   ASP A 158       7.044  19.606 -24.168  1.00  0.80           O  
ATOM   2380  CB  ASP A 158       7.704  22.180 -26.233  1.00  0.80           C  
ATOM   2381  CG  ASP A 158       6.217  21.961 -26.575  1.00  0.80           C  
ATOM   2382  OD1 ASP A 158       5.401  22.590 -25.945  1.00  0.80           O  
ATOM   2383  OD2 ASP A 158       5.891  21.150 -27.432  1.00  0.80           O  
ATOM   2384  H   ASP A 158       9.985  22.643 -25.123  1.00  0.80           H  
ATOM   2385  HA  ASP A 158       7.390  22.092 -24.108  1.00  0.80           H  
ATOM   2386 1HB  ASP A 158       7.940  23.245 -26.306  1.00  0.80           H  
ATOM   2387 2HB  ASP A 158       8.319  21.663 -26.980  1.00  0.80           H  
ATOM   2388  N   ASP A 159       8.911  19.446 -25.436  1.00  0.77           N  
ATOM   2389  CA  ASP A 159       8.875  17.992 -25.410  1.00  0.77           C  
ATOM   2390  C   ASP A 159       9.051  17.447 -23.990  1.00  0.77           C  
ATOM   2391  O   ASP A 159       8.387  16.476 -23.606  1.00  0.77           O  
ATOM   2392  CB  ASP A 159       9.922  17.423 -26.354  1.00  0.77           C  
ATOM   2393  CG  ASP A 159       9.536  17.596 -27.835  1.00  0.77           C  
ATOM   2394  OD1 ASP A 159       8.392  17.895 -28.100  1.00  0.77           O  
ATOM   2395  OD2 ASP A 159      10.385  17.426 -28.680  1.00  0.77           O  
ATOM   2396  H   ASP A 159       9.656  19.924 -25.952  1.00  0.77           H  
ATOM   2397  HA  ASP A 159       7.898  17.673 -25.770  1.00  0.77           H  
ATOM   2398 1HB  ASP A 159      10.876  17.928 -26.177  1.00  0.77           H  
ATOM   2399 2HB  ASP A 159      10.061  16.371 -26.150  1.00  0.77           H  
ATOM   2400  N   LEU A 160       9.906  18.087 -23.189  1.00  0.74           N  
ATOM   2401  CA  LEU A 160      10.114  17.655 -21.821  1.00  0.74           C  
ATOM   2402  C   LEU A 160       8.821  17.723 -21.055  1.00  0.74           C  
ATOM   2403  O   LEU A 160       8.438  16.746 -20.420  1.00  0.74           O  
ATOM   2404  CB  LEU A 160      11.175  18.487 -21.098  1.00  0.74           C  
ATOM   2405  CG  LEU A 160      11.320  18.130 -19.629  1.00  0.74           C  
ATOM   2406  CD1 LEU A 160      11.703  16.700 -19.527  1.00  0.74           C  
ATOM   2407  CD2 LEU A 160      12.351  19.000 -18.964  1.00  0.74           C  
ATOM   2408  H   LEU A 160      10.444  18.874 -23.539  1.00  0.74           H  
ATOM   2409  HA  LEU A 160      10.451  16.621 -21.834  1.00  0.74           H  
ATOM   2410 1HB  LEU A 160      12.135  18.349 -21.594  1.00  0.74           H  
ATOM   2411 2HB  LEU A 160      10.900  19.533 -21.160  1.00  0.74           H  
ATOM   2412  HG  LEU A 160      10.372  18.274 -19.142  1.00  0.74           H  
ATOM   2413 1HD1 LEU A 160      11.779  16.438 -18.492  1.00  0.74           H  
ATOM   2414 2HD1 LEU A 160      10.937  16.084 -20.000  1.00  0.74           H  
ATOM   2415 3HD1 LEU A 160      12.660  16.536 -20.023  1.00  0.74           H  
ATOM   2416 1HD2 LEU A 160      12.434  18.731 -17.911  1.00  0.74           H  
ATOM   2417 2HD2 LEU A 160      13.305  18.844 -19.454  1.00  0.74           H  
ATOM   2418 3HD2 LEU A 160      12.055  20.047 -19.051  1.00  0.74           H  
ATOM   2419  N   VAL A 161       8.115  18.847 -21.162  1.00  0.73           N  
ATOM   2420  CA  VAL A 161       6.855  19.025 -20.462  1.00  0.73           C  
ATOM   2421  C   VAL A 161       5.869  17.947 -20.856  1.00  0.73           C  
ATOM   2422  O   VAL A 161       5.147  17.420 -20.005  1.00  0.73           O  
ATOM   2423  CB  VAL A 161       6.263  20.413 -20.712  1.00  0.73           C  
ATOM   2424  CG1 VAL A 161       4.850  20.456 -20.165  1.00  0.73           C  
ATOM   2425  CG2 VAL A 161       7.131  21.461 -20.006  1.00  0.73           C  
ATOM   2426  H   VAL A 161       8.483  19.611 -21.726  1.00  0.73           H  
ATOM   2427  HA  VAL A 161       7.046  18.942 -19.400  1.00  0.73           H  
ATOM   2428  HB  VAL A 161       6.233  20.612 -21.789  1.00  0.73           H  
ATOM   2429 1HG1 VAL A 161       4.422  21.441 -20.340  1.00  0.73           H  
ATOM   2430 2HG1 VAL A 161       4.252  19.700 -20.673  1.00  0.73           H  
ATOM   2431 3HG1 VAL A 161       4.866  20.249 -19.093  1.00  0.73           H  
ATOM   2432 1HG2 VAL A 161       6.718  22.452 -20.178  1.00  0.73           H  
ATOM   2433 2HG2 VAL A 161       7.150  21.253 -18.937  1.00  0.73           H  
ATOM   2434 3HG2 VAL A 161       8.141  21.420 -20.391  1.00  0.73           H  
ATOM   2435  N   LYS A 162       5.811  17.595 -22.137  1.00  0.72           N  
ATOM   2436  CA  LYS A 162       4.903  16.521 -22.506  1.00  0.72           C  
ATOM   2437  C   LYS A 162       5.322  15.239 -21.758  1.00  0.72           C  
ATOM   2438  O   LYS A 162       4.471  14.506 -21.236  1.00  0.72           O  
ATOM   2439  CB  LYS A 162       4.919  16.324 -24.024  1.00  0.72           C  
ATOM   2440  CG  LYS A 162       4.240  17.467 -24.804  1.00  0.72           C  
ATOM   2441  CD  LYS A 162       4.243  17.210 -26.316  1.00  0.72           C  
ATOM   2442  CE  LYS A 162       3.433  18.275 -27.074  1.00  0.72           C  
ATOM   2443  NZ  LYS A 162       4.063  19.621 -27.004  1.00  0.72           N  
ATOM   2444  H   LYS A 162       6.386  18.073 -22.837  1.00  0.72           H  
ATOM   2445  HA  LYS A 162       3.895  16.787 -22.192  1.00  0.72           H  
ATOM   2446 1HB  LYS A 162       5.949  16.252 -24.370  1.00  0.72           H  
ATOM   2447 2HB  LYS A 162       4.420  15.391 -24.276  1.00  0.72           H  
ATOM   2448 1HG  LYS A 162       3.214  17.586 -24.461  1.00  0.72           H  
ATOM   2449 2HG  LYS A 162       4.781  18.397 -24.610  1.00  0.72           H  
ATOM   2450 1HD  LYS A 162       5.276  17.238 -26.680  1.00  0.72           H  
ATOM   2451 2HD  LYS A 162       3.828  16.227 -26.524  1.00  0.72           H  
ATOM   2452 1HE  LYS A 162       3.346  17.982 -28.119  1.00  0.72           H  
ATOM   2453 2HE  LYS A 162       2.437  18.333 -26.638  1.00  0.72           H  
ATOM   2454 1HZ  LYS A 162       3.524  20.307 -27.498  1.00  0.72           H  
ATOM   2455 2HZ  LYS A 162       4.153  19.924 -26.046  1.00  0.72           H  
ATOM   2456 3HZ  LYS A 162       5.007  19.624 -27.420  1.00  0.72           H  
ATOM   2457  N   GLY A 163       6.635  15.002 -21.650  1.00  0.72           N  
ATOM   2458  CA  GLY A 163       7.158  13.859 -20.908  1.00  0.72           C  
ATOM   2459  C   GLY A 163       6.816  13.944 -19.414  1.00  0.72           C  
ATOM   2460  O   GLY A 163       6.484  12.938 -18.778  1.00  0.72           O  
ATOM   2461  H   GLY A 163       7.295  15.632 -22.112  1.00  0.72           H  
ATOM   2462 1HA  GLY A 163       6.770  12.936 -21.332  1.00  0.72           H  
ATOM   2463 2HA  GLY A 163       8.241  13.830 -21.031  1.00  0.72           H  
ATOM   2464  N   LEU A 164       6.854  15.154 -18.849  1.00  0.73           N  
ATOM   2465  CA  LEU A 164       6.601  15.319 -17.420  1.00  0.73           C  
ATOM   2466  C   LEU A 164       5.123  14.975 -17.144  1.00  0.73           C  
ATOM   2467  O   LEU A 164       4.783  14.338 -16.139  1.00  0.73           O  
ATOM   2468  CB  LEU A 164       6.867  16.767 -16.987  1.00  0.73           C  
ATOM   2469  CG  LEU A 164       8.338  17.323 -17.186  1.00  0.73           C  
ATOM   2470  CD1 LEU A 164       8.395  18.759 -16.703  1.00  0.73           C  
ATOM   2471  CD2 LEU A 164       9.365  16.484 -16.551  1.00  0.73           C  
ATOM   2472  H   LEU A 164       7.128  15.949 -19.422  1.00  0.73           H  
ATOM   2473  HA  LEU A 164       7.242  14.640 -16.859  1.00  0.73           H  
ATOM   2474 1HB  LEU A 164       6.192  17.416 -17.545  1.00  0.73           H  
ATOM   2475 2HB  LEU A 164       6.620  16.859 -15.929  1.00  0.73           H  
ATOM   2476  HG  LEU A 164       8.533  17.341 -18.208  1.00  0.73           H  
ATOM   2477 1HD1 LEU A 164       9.388  19.164 -16.893  1.00  0.73           H  
ATOM   2478 2HD1 LEU A 164       7.656  19.356 -17.223  1.00  0.73           H  
ATOM   2479 3HD1 LEU A 164       8.189  18.783 -15.630  1.00  0.73           H  
ATOM   2480 1HD2 LEU A 164      10.350  16.900 -16.737  1.00  0.73           H  
ATOM   2481 2HD2 LEU A 164       9.190  16.486 -15.550  1.00  0.73           H  
ATOM   2482 3HD2 LEU A 164       9.316  15.469 -16.947  1.00  0.73           H  
ATOM   2483  N   LYS A 165       4.241  15.356 -18.076  1.00  0.75           N  
ATOM   2484  CA  LYS A 165       2.819  15.054 -17.935  1.00  0.75           C  
ATOM   2485  C   LYS A 165       2.589  13.546 -18.007  1.00  0.75           C  
ATOM   2486  O   LYS A 165       1.806  12.983 -17.226  1.00  0.75           O  
ATOM   2487  CB  LYS A 165       2.015  15.776 -19.021  1.00  0.75           C  
ATOM   2488  CG  LYS A 165       1.919  17.294 -18.847  1.00  0.75           C  
ATOM   2489  CD  LYS A 165       1.163  17.945 -19.991  1.00  0.75           C  
ATOM   2490  CE  LYS A 165       1.024  19.446 -19.780  1.00  0.75           C  
ATOM   2491  NZ  LYS A 165       0.323  20.106 -20.922  1.00  0.75           N  
ATOM   2492  H   LYS A 165       4.566  15.897 -18.881  1.00  0.75           H  
ATOM   2493  HA  LYS A 165       2.487  15.392 -16.960  1.00  0.75           H  
ATOM   2494 1HB  LYS A 165       2.474  15.587 -19.992  1.00  0.75           H  
ATOM   2495 2HB  LYS A 165       1.005  15.374 -19.054  1.00  0.75           H  
ATOM   2496 1HG  LYS A 165       1.391  17.511 -17.938  1.00  0.75           H  
ATOM   2497 2HG  LYS A 165       2.920  17.722 -18.778  1.00  0.75           H  
ATOM   2498 1HD  LYS A 165       1.706  17.769 -20.922  1.00  0.75           H  
ATOM   2499 2HD  LYS A 165       0.172  17.501 -20.077  1.00  0.75           H  
ATOM   2500 1HE  LYS A 165       0.458  19.624 -18.867  1.00  0.75           H  
ATOM   2501 2HE  LYS A 165       2.010  19.882 -19.670  1.00  0.75           H  
ATOM   2502 1HZ  LYS A 165       0.250  21.098 -20.744  1.00  0.75           H  
ATOM   2503 2HZ  LYS A 165       0.848  19.955 -21.771  1.00  0.75           H  
ATOM   2504 3HZ  LYS A 165      -0.602  19.714 -21.024  1.00  0.75           H  
ATOM   2505  N   ARG A 166       3.311  12.887 -18.921  1.00  0.77           N  
ATOM   2506  CA  ARG A 166       3.222  11.443 -19.073  1.00  0.77           C  
ATOM   2507  C   ARG A 166       3.740  10.747 -17.817  1.00  0.77           C  
ATOM   2508  O   ARG A 166       3.186   9.726 -17.414  1.00  0.77           O  
ATOM   2509  CB  ARG A 166       3.970  10.985 -20.308  1.00  0.77           C  
ATOM   2510  CG  ARG A 166       3.337  11.366 -21.629  1.00  0.77           C  
ATOM   2511  CD  ARG A 166       4.255  11.109 -22.792  1.00  0.77           C  
ATOM   2512  NE  ARG A 166       4.537   9.688 -22.999  1.00  0.77           N  
ATOM   2513  CZ  ARG A 166       5.444   9.212 -23.888  1.00  0.77           C  
ATOM   2514  NH1 ARG A 166       6.136  10.045 -24.637  1.00  0.77           N  
ATOM   2515  NH2 ARG A 166       5.630   7.907 -24.015  1.00  0.77           N  
ATOM   2516  H   ARG A 166       3.917  13.414 -19.553  1.00  0.77           H  
ATOM   2517  HA  ARG A 166       2.174  11.178 -19.205  1.00  0.77           H  
ATOM   2518 1HB  ARG A 166       4.959  11.419 -20.309  1.00  0.77           H  
ATOM   2519 2HB  ARG A 166       4.068   9.906 -20.293  1.00  0.77           H  
ATOM   2520 1HG  ARG A 166       2.430  10.783 -21.777  1.00  0.77           H  
ATOM   2521 2HG  ARG A 166       3.086  12.425 -21.616  1.00  0.77           H  
ATOM   2522 1HD  ARG A 166       3.807  11.506 -23.700  1.00  0.77           H  
ATOM   2523 2HD  ARG A 166       5.202  11.617 -22.611  1.00  0.77           H  
ATOM   2524  HE  ARG A 166       4.018   9.019 -22.446  1.00  0.77           H  
ATOM   2525 1HH1 ARG A 166       6.002  11.043 -24.548  1.00  0.77           H  
ATOM   2526 2HH1 ARG A 166       6.811   9.684 -25.331  1.00  0.77           H  
ATOM   2527 1HH2 ARG A 166       5.103   7.264 -23.445  1.00  0.77           H  
ATOM   2528 2HH2 ARG A 166       6.299   7.545 -24.686  1.00  0.77           H  
ATOM   2529  N   THR A 167       4.760  11.323 -17.164  1.00  0.79           N  
ATOM   2530  CA  THR A 167       5.286  10.754 -15.927  1.00  0.79           C  
ATOM   2531  C   THR A 167       4.222  10.666 -14.875  1.00  0.79           C  
ATOM   2532  O   THR A 167       4.086   9.639 -14.206  1.00  0.79           O  
ATOM   2533  CB  THR A 167       6.439  11.574 -15.336  1.00  0.79           C  
ATOM   2534  OG1 THR A 167       7.574  11.528 -16.216  1.00  0.79           O  
ATOM   2535  CG2 THR A 167       6.767  11.090 -13.904  1.00  0.79           C  
ATOM   2536  H   THR A 167       5.205  12.150 -17.564  1.00  0.79           H  
ATOM   2537  HA  THR A 167       5.646   9.749 -16.135  1.00  0.79           H  
ATOM   2538  HB  THR A 167       6.138  12.599 -15.258  1.00  0.79           H  
ATOM   2539  HG1 THR A 167       7.304  11.883 -17.088  1.00  0.79           H  
ATOM   2540 1HG2 THR A 167       7.560  11.681 -13.480  1.00  0.79           H  
ATOM   2541 2HG2 THR A 167       5.876  11.194 -13.283  1.00  0.79           H  
ATOM   2542 3HG2 THR A 167       7.053  10.072 -13.910  1.00  0.79           H  
ATOM   2543  N   VAL A 168       3.439  11.724 -14.723  1.00  0.83           N  
ATOM   2544  CA  VAL A 168       2.414  11.664 -13.704  1.00  0.83           C  
ATOM   2545  C   VAL A 168       1.454  10.545 -14.048  1.00  0.83           C  
ATOM   2546  O   VAL A 168       1.112   9.735 -13.188  1.00  0.83           O  
ATOM   2547  CB  VAL A 168       1.644  12.978 -13.596  1.00  0.83           C  
ATOM   2548  CG1 VAL A 168       0.466  12.811 -12.633  1.00  0.83           C  
ATOM   2549  CG2 VAL A 168       2.565  14.027 -13.132  1.00  0.83           C  
ATOM   2550  H   VAL A 168       3.596  12.563 -15.293  1.00  0.83           H  
ATOM   2551  HA  VAL A 168       2.883  11.446 -12.744  1.00  0.83           H  
ATOM   2552  HB  VAL A 168       1.241  13.246 -14.576  1.00  0.83           H  
ATOM   2553 1HG1 VAL A 168      -0.079  13.750 -12.569  1.00  0.83           H  
ATOM   2554 2HG1 VAL A 168      -0.205  12.026 -12.999  1.00  0.83           H  
ATOM   2555 3HG1 VAL A 168       0.835  12.537 -11.643  1.00  0.83           H  
ATOM   2556 1HG2 VAL A 168       2.028  14.969 -13.050  1.00  0.83           H  
ATOM   2557 2HG2 VAL A 168       2.942  13.755 -12.197  1.00  0.83           H  
ATOM   2558 3HG2 VAL A 168       3.385  14.115 -13.844  1.00  0.83           H  
ATOM   2559  N   ALA A 169       1.052  10.462 -15.323  1.00  0.87           N  
ATOM   2560  CA  ALA A 169       0.133   9.403 -15.723  1.00  0.87           C  
ATOM   2561  C   ALA A 169       0.718   8.014 -15.445  1.00  0.87           C  
ATOM   2562  O   ALA A 169       0.007   7.130 -14.962  1.00  0.87           O  
ATOM   2563  CB  ALA A 169      -0.200   9.526 -17.198  1.00  0.87           C  
ATOM   2564  H   ALA A 169       1.373  11.157 -16.004  1.00  0.87           H  
ATOM   2565  HA  ALA A 169      -0.778   9.514 -15.135  1.00  0.87           H  
ATOM   2566 1HB  ALA A 169      -0.907   8.747 -17.475  1.00  0.87           H  
ATOM   2567 2HB  ALA A 169      -0.635  10.504 -17.391  1.00  0.87           H  
ATOM   2568 3HB  ALA A 169       0.708   9.412 -17.783  1.00  0.87           H  
ATOM   2569  N   ILE A 170       2.018   7.829 -15.673  1.00  0.92           N  
ATOM   2570  CA  ILE A 170       2.627   6.530 -15.415  1.00  0.92           C  
ATOM   2571  C   ILE A 170       2.565   6.168 -13.964  1.00  0.92           C  
ATOM   2572  O   ILE A 170       2.248   5.029 -13.611  1.00  0.92           O  
ATOM   2573  CB  ILE A 170       4.112   6.460 -15.784  1.00  0.92           C  
ATOM   2574  CG1 ILE A 170       4.299   6.545 -17.240  1.00  0.92           C  
ATOM   2575  CG2 ILE A 170       4.729   5.174 -15.230  1.00  0.92           C  
ATOM   2576  CD1 ILE A 170       5.698   6.711 -17.629  1.00  0.92           C  
ATOM   2577  H   ILE A 170       2.573   8.586 -16.072  1.00  0.92           H  
ATOM   2578  HA  ILE A 170       2.086   5.778 -15.982  1.00  0.92           H  
ATOM   2579  HB  ILE A 170       4.623   7.317 -15.345  1.00  0.92           H  
ATOM   2580 1HG1 ILE A 170       3.936   5.675 -17.667  1.00  0.92           H  
ATOM   2581 2HG1 ILE A 170       3.726   7.377 -17.620  1.00  0.92           H  
ATOM   2582 1HG2 ILE A 170       5.785   5.156 -15.471  1.00  0.92           H  
ATOM   2583 2HG2 ILE A 170       4.608   5.143 -14.148  1.00  0.92           H  
ATOM   2584 3HG2 ILE A 170       4.232   4.313 -15.673  1.00  0.92           H  
ATOM   2585 1HD1 ILE A 170       5.774   6.768 -18.712  1.00  0.92           H  
ATOM   2586 2HD1 ILE A 170       6.063   7.614 -17.176  1.00  0.92           H  
ATOM   2587 3HD1 ILE A 170       6.273   5.867 -17.271  1.00  0.92           H  
ATOM   2588  N   VAL A 171       2.891   7.125 -13.109  1.00  0.97           N  
ATOM   2589  CA  VAL A 171       2.926   6.811 -11.708  1.00  0.97           C  
ATOM   2590  C   VAL A 171       1.477   6.575 -11.242  1.00  0.97           C  
ATOM   2591  O   VAL A 171       1.222   5.654 -10.476  1.00  0.97           O  
ATOM   2592  CB  VAL A 171       3.648   7.877 -10.883  1.00  0.97           C  
ATOM   2593  CG1 VAL A 171       3.610   7.440  -9.448  1.00  0.97           C  
ATOM   2594  CG2 VAL A 171       5.087   8.035 -11.356  1.00  0.97           C  
ATOM   2595  H   VAL A 171       3.140   8.059 -13.450  1.00  0.97           H  
ATOM   2596  HA  VAL A 171       3.481   5.882 -11.579  1.00  0.97           H  
ATOM   2597  HB  VAL A 171       3.118   8.830 -10.974  1.00  0.97           H  
ATOM   2598 1HG1 VAL A 171       4.111   8.170  -8.821  1.00  0.97           H  
ATOM   2599 2HG1 VAL A 171       2.587   7.311  -9.142  1.00  0.97           H  
ATOM   2600 3HG1 VAL A 171       4.125   6.492  -9.360  1.00  0.97           H  
ATOM   2601 1HG2 VAL A 171       5.594   8.784 -10.752  1.00  0.97           H  
ATOM   2602 2HG2 VAL A 171       5.592   7.084 -11.258  1.00  0.97           H  
ATOM   2603 3HG2 VAL A 171       5.097   8.341 -12.396  1.00  0.97           H  
ATOM   2604  N   ASP A 172       0.498   7.360 -11.729  1.00  1.04           N  
ATOM   2605  CA  ASP A 172      -0.885   7.065 -11.335  1.00  1.04           C  
ATOM   2606  C   ASP A 172      -1.240   5.615 -11.699  1.00  1.04           C  
ATOM   2607  O   ASP A 172      -1.820   4.898 -10.873  1.00  1.04           O  
ATOM   2608  CB  ASP A 172      -1.902   7.994 -12.037  1.00  1.04           C  
ATOM   2609  CG  ASP A 172      -1.973   9.451 -11.518  1.00  1.04           C  
ATOM   2610  OD1 ASP A 172      -1.476   9.720 -10.460  1.00  1.04           O  
ATOM   2611  OD2 ASP A 172      -2.563  10.268 -12.192  1.00  1.04           O  
ATOM   2612  H   ASP A 172       0.710   8.135 -12.358  1.00  1.04           H  
ATOM   2613  HA  ASP A 172      -0.974   7.184 -10.258  1.00  1.04           H  
ATOM   2614 1HB  ASP A 172      -1.655   8.030 -13.098  1.00  1.04           H  
ATOM   2615 2HB  ASP A 172      -2.895   7.549 -11.960  1.00  1.04           H  
ATOM   2616  N   ILE A 173      -0.814   5.148 -12.886  1.00  1.12           N  
ATOM   2617  CA  ILE A 173      -1.087   3.768 -13.285  1.00  1.12           C  
ATOM   2618  C   ILE A 173      -0.372   2.805 -12.355  1.00  1.12           C  
ATOM   2619  O   ILE A 173      -0.935   1.793 -11.966  1.00  1.12           O  
ATOM   2620  CB  ILE A 173      -0.725   3.462 -14.746  1.00  1.12           C  
ATOM   2621  CG1 ILE A 173      -1.593   4.288 -15.690  1.00  1.12           C  
ATOM   2622  CG2 ILE A 173      -0.947   1.977 -15.017  1.00  1.12           C  
ATOM   2623  CD1 ILE A 173      -3.071   4.023 -15.525  1.00  1.12           C  
ATOM   2624  H   ILE A 173      -0.334   5.778 -13.534  1.00  1.12           H  
ATOM   2625  HA  ILE A 173      -2.159   3.596 -13.182  1.00  1.12           H  
ATOM   2626  HB  ILE A 173       0.322   3.726 -14.923  1.00  1.12           H  
ATOM   2627 1HG1 ILE A 173      -1.421   5.330 -15.511  1.00  1.12           H  
ATOM   2628 2HG1 ILE A 173      -1.319   4.058 -16.713  1.00  1.12           H  
ATOM   2629 1HG2 ILE A 173      -0.684   1.752 -16.047  1.00  1.12           H  
ATOM   2630 2HG2 ILE A 173      -0.338   1.391 -14.351  1.00  1.12           H  
ATOM   2631 3HG2 ILE A 173      -1.996   1.731 -14.848  1.00  1.12           H  
ATOM   2632 1HD1 ILE A 173      -3.632   4.641 -16.226  1.00  1.12           H  
ATOM   2633 2HD1 ILE A 173      -3.283   2.972 -15.720  1.00  1.12           H  
ATOM   2634 3HD1 ILE A 173      -3.378   4.268 -14.504  1.00  1.12           H  
ATOM   2635  N   LEU A 174       0.861   3.111 -11.968  1.00  1.21           N  
ATOM   2636  CA  LEU A 174       1.564   2.260 -11.016  1.00  1.21           C  
ATOM   2637  C   LEU A 174       0.735   2.006  -9.779  1.00  1.21           C  
ATOM   2638  O   LEU A 174       0.570   0.859  -9.354  1.00  1.21           O  
ATOM   2639  CB  LEU A 174       2.872   2.925 -10.589  1.00  1.21           C  
ATOM   2640  CG  LEU A 174       3.637   2.285  -9.490  1.00  1.21           C  
ATOM   2641  CD1 LEU A 174       4.094   0.908  -9.884  1.00  1.21           C  
ATOM   2642  CD2 LEU A 174       4.775   3.247  -9.152  1.00  1.21           C  
ATOM   2643  H   LEU A 174       1.314   3.946 -12.340  1.00  1.21           H  
ATOM   2644  HA  LEU A 174       1.764   1.305 -11.490  1.00  1.21           H  
ATOM   2645 1HB  LEU A 174       3.521   3.014 -11.457  1.00  1.21           H  
ATOM   2646 2HB  LEU A 174       2.665   3.898 -10.243  1.00  1.21           H  
ATOM   2647  HG  LEU A 174       2.998   2.168  -8.615  1.00  1.21           H  
ATOM   2648 1HD1 LEU A 174       4.643   0.464  -9.057  1.00  1.21           H  
ATOM   2649 2HD1 LEU A 174       3.233   0.285 -10.118  1.00  1.21           H  
ATOM   2650 3HD1 LEU A 174       4.731   0.977 -10.740  1.00  1.21           H  
ATOM   2651 1HD2 LEU A 174       5.373   2.850  -8.343  1.00  1.21           H  
ATOM   2652 2HD2 LEU A 174       5.391   3.387 -10.026  1.00  1.21           H  
ATOM   2653 3HD2 LEU A 174       4.354   4.204  -8.856  1.00  1.21           H  
ATOM   2654  N   PHE A 175       0.188   3.058  -9.199  1.00  1.32           N  
ATOM   2655  CA  PHE A 175      -0.626   2.886  -8.008  1.00  1.32           C  
ATOM   2656  C   PHE A 175      -1.899   2.063  -8.280  1.00  1.32           C  
ATOM   2657  O   PHE A 175      -2.264   1.206  -7.473  1.00  1.32           O  
ATOM   2658  CB  PHE A 175      -0.951   4.258  -7.426  1.00  1.32           C  
ATOM   2659  CG  PHE A 175       0.190   4.837  -6.628  1.00  1.32           C  
ATOM   2660  CD1 PHE A 175       1.351   5.216  -7.248  1.00  1.32           C  
ATOM   2661  CD2 PHE A 175       0.084   5.026  -5.268  1.00  1.32           C  
ATOM   2662  CE1 PHE A 175       2.384   5.755  -6.550  1.00  1.32           C  
ATOM   2663  CE2 PHE A 175       1.123   5.572  -4.557  1.00  1.32           C  
ATOM   2664  CZ  PHE A 175       2.276   5.936  -5.214  1.00  1.32           C  
ATOM   2665  H   PHE A 175       0.353   3.988  -9.599  1.00  1.32           H  
ATOM   2666  HA  PHE A 175      -0.029   2.343  -7.273  1.00  1.32           H  
ATOM   2667 1HB  PHE A 175      -1.181   4.949  -8.246  1.00  1.32           H  
ATOM   2668 2HB  PHE A 175      -1.831   4.196  -6.788  1.00  1.32           H  
ATOM   2669  HD1 PHE A 175       1.442   5.071  -8.303  1.00  1.32           H  
ATOM   2670  HD2 PHE A 175      -0.831   4.743  -4.766  1.00  1.32           H  
ATOM   2671  HE1 PHE A 175       3.290   6.039  -7.063  1.00  1.32           H  
ATOM   2672  HE2 PHE A 175       1.033   5.715  -3.478  1.00  1.32           H  
ATOM   2673  HZ  PHE A 175       3.105   6.373  -4.669  1.00  1.32           H  
ATOM   2674  N   GLU A 176      -2.558   2.291  -9.424  1.00  1.42           N  
ATOM   2675  CA  GLU A 176      -3.771   1.532  -9.767  1.00  1.42           C  
ATOM   2676  C   GLU A 176      -3.512   0.044 -10.082  1.00  1.42           C  
ATOM   2677  O   GLU A 176      -4.318  -0.830  -9.752  1.00  1.42           O  
ATOM   2678  CB  GLU A 176      -4.459   2.135 -11.011  1.00  1.42           C  
ATOM   2679  CG  GLU A 176      -5.099   3.514 -10.831  1.00  1.42           C  
ATOM   2680  CD  GLU A 176      -5.780   4.029 -12.107  1.00  1.42           C  
ATOM   2681  OE1 GLU A 176      -5.697   3.369 -13.117  1.00  1.42           O  
ATOM   2682  OE2 GLU A 176      -6.380   5.078 -12.056  1.00  1.42           O  
ATOM   2683  H   GLU A 176      -2.221   3.021 -10.054  1.00  1.42           H  
ATOM   2684  HA  GLU A 176      -4.455   1.588  -8.923  1.00  1.42           H  
ATOM   2685 1HB  GLU A 176      -3.724   2.223 -11.812  1.00  1.42           H  
ATOM   2686 2HB  GLU A 176      -5.233   1.453 -11.359  1.00  1.42           H  
ATOM   2687 1HG  GLU A 176      -5.837   3.460 -10.031  1.00  1.42           H  
ATOM   2688 2HG  GLU A 176      -4.327   4.219 -10.527  1.00  1.42           H  
ATOM   2689  N   LEU A 177      -2.397  -0.201 -10.760  1.00  1.50           N  
ATOM   2690  CA  LEU A 177      -1.968  -1.483 -11.313  1.00  1.50           C  
ATOM   2691  C   LEU A 177      -1.105  -2.382 -10.419  1.00  1.50           C  
ATOM   2692  O   LEU A 177      -1.322  -3.593 -10.371  1.00  1.50           O  
ATOM   2693  CB  LEU A 177      -1.202  -1.167 -12.597  1.00  1.50           C  
ATOM   2694  CG  LEU A 177      -0.634  -2.266 -13.384  1.00  1.50           C  
ATOM   2695  CD1 LEU A 177      -1.714  -3.178 -13.911  1.00  1.50           C  
ATOM   2696  CD2 LEU A 177       0.166  -1.642 -14.488  1.00  1.50           C  
ATOM   2697  H   LEU A 177      -1.807   0.597 -10.962  1.00  1.50           H  
ATOM   2698  HA  LEU A 177      -2.869  -2.038 -11.570  1.00  1.50           H  
ATOM   2699 1HB  LEU A 177      -1.848  -0.585 -13.248  1.00  1.50           H  
ATOM   2700 2HB  LEU A 177      -0.356  -0.541 -12.322  1.00  1.50           H  
ATOM   2701  HG  LEU A 177       0.004  -2.839 -12.760  1.00  1.50           H  
ATOM   2702 1HD1 LEU A 177      -1.256  -3.983 -14.489  1.00  1.50           H  
ATOM   2703 2HD1 LEU A 177      -2.273  -3.601 -13.076  1.00  1.50           H  
ATOM   2704 3HD1 LEU A 177      -2.389  -2.609 -14.550  1.00  1.50           H  
ATOM   2705 1HD2 LEU A 177       0.636  -2.390 -15.077  1.00  1.50           H  
ATOM   2706 2HD2 LEU A 177      -0.485  -1.044 -15.120  1.00  1.50           H  
ATOM   2707 3HD2 LEU A 177       0.912  -1.015 -14.041  1.00  1.50           H  
ATOM   2708  N   ARG A 178      -0.072  -1.817  -9.782  1.00  1.53           N  
ATOM   2709  CA  ARG A 178       0.911  -2.579  -9.004  1.00  1.53           C  
ATOM   2710  C   ARG A 178       1.616  -3.675  -9.802  1.00  1.53           C  
ATOM   2711  O   ARG A 178       1.834  -4.775  -9.295  1.00  1.53           O  
ATOM   2712  CB  ARG A 178       0.287  -3.236  -7.779  1.00  1.53           C  
ATOM   2713  CG  ARG A 178      -0.271  -2.311  -6.725  1.00  1.53           C  
ATOM   2714  CD  ARG A 178      -0.772  -3.102  -5.552  1.00  1.53           C  
ATOM   2715  NE  ARG A 178       0.297  -3.870  -4.912  1.00  1.53           N  
ATOM   2716  CZ  ARG A 178       0.112  -4.794  -3.941  1.00  1.53           C  
ATOM   2717  NH1 ARG A 178      -1.096  -5.041  -3.484  1.00  1.53           N  
ATOM   2718  NH2 ARG A 178       1.146  -5.454  -3.449  1.00  1.53           N  
ATOM   2719  H   ARG A 178       0.050  -0.810  -9.819  1.00  1.53           H  
ATOM   2720  HA  ARG A 178       1.665  -1.873  -8.654  1.00  1.53           H  
ATOM   2721 1HB  ARG A 178      -0.513  -3.906  -8.077  1.00  1.53           H  
ATOM   2722 2HB  ARG A 178       1.044  -3.848  -7.293  1.00  1.53           H  
ATOM   2723 1HG  ARG A 178       0.508  -1.629  -6.382  1.00  1.53           H  
ATOM   2724 2HG  ARG A 178      -1.101  -1.733  -7.145  1.00  1.53           H  
ATOM   2725 1HD  ARG A 178      -1.192  -2.432  -4.811  1.00  1.53           H  
ATOM   2726 2HD  ARG A 178      -1.539  -3.800  -5.887  1.00  1.53           H  
ATOM   2727  HE  ARG A 178       1.243  -3.713  -5.234  1.00  1.53           H  
ATOM   2728 1HH1 ARG A 178      -1.890  -4.544  -3.857  1.00  1.53           H  
ATOM   2729 2HH1 ARG A 178      -1.229  -5.733  -2.760  1.00  1.53           H  
ATOM   2730 1HH2 ARG A 178       2.073  -5.277  -3.805  1.00  1.53           H  
ATOM   2731 2HH2 ARG A 178       1.006  -6.142  -2.725  1.00  1.53           H  
ATOM   2732  N   ASN A 179       2.007  -3.369 -11.032  1.00  1.52           N  
ATOM   2733  CA  ASN A 179       2.695  -4.340 -11.870  1.00  1.52           C  
ATOM   2734  C   ASN A 179       3.647  -3.668 -12.849  1.00  1.52           C  
ATOM   2735  O   ASN A 179       3.246  -3.136 -13.885  1.00  1.52           O  
ATOM   2736  CB  ASN A 179       1.688  -5.234 -12.576  1.00  1.52           C  
ATOM   2737  CG  ASN A 179       2.314  -6.320 -13.363  1.00  1.52           C  
ATOM   2738  OD1 ASN A 179       3.384  -6.128 -13.957  1.00  1.52           O  
ATOM   2739  ND2 ASN A 179       1.680  -7.469 -13.388  1.00  1.52           N  
ATOM   2740  H   ASN A 179       1.805  -2.449 -11.390  1.00  1.52           H  
ATOM   2741  HA  ASN A 179       3.303  -4.974 -11.225  1.00  1.52           H  
ATOM   2742 1HB  ASN A 179       0.999  -5.664 -11.846  1.00  1.52           H  
ATOM   2743 2HB  ASN A 179       1.108  -4.652 -13.265  1.00  1.52           H  
ATOM   2744 1HD2 ASN A 179       2.059  -8.238 -13.908  1.00  1.52           H  
ATOM   2745 2HD2 ASN A 179       0.819  -7.577 -12.889  1.00  1.52           H  
ATOM   2746  N   TRP A 180       4.931  -3.718 -12.518  1.00  1.46           N  
ATOM   2747  CA  TRP A 180       5.948  -3.030 -13.300  1.00  1.46           C  
ATOM   2748  C   TRP A 180       6.188  -3.653 -14.667  1.00  1.46           C  
ATOM   2749  O   TRP A 180       6.553  -2.949 -15.612  1.00  1.46           O  
ATOM   2750  CB  TRP A 180       7.246  -3.009 -12.510  1.00  1.46           C  
ATOM   2751  CG  TRP A 180       7.218  -2.067 -11.367  1.00  1.46           C  
ATOM   2752  CD1 TRP A 180       7.082  -2.385 -10.052  1.00  1.46           C  
ATOM   2753  CD2 TRP A 180       7.376  -0.640 -11.418  1.00  1.46           C  
ATOM   2754  NE1 TRP A 180       7.135  -1.258  -9.289  1.00  1.46           N  
ATOM   2755  CE2 TRP A 180       7.322  -0.180 -10.107  1.00  1.46           C  
ATOM   2756  CE3 TRP A 180       7.572   0.271 -12.456  1.00  1.46           C  
ATOM   2757  CZ2 TRP A 180       7.455   1.147  -9.803  1.00  1.46           C  
ATOM   2758  CZ3 TRP A 180       7.688   1.606 -12.150  1.00  1.46           C  
ATOM   2759  CH2 TRP A 180       7.630   2.021 -10.857  1.00  1.46           C  
ATOM   2760  H   TRP A 180       5.199  -4.206 -11.675  1.00  1.46           H  
ATOM   2761  HA  TRP A 180       5.623  -2.011 -13.447  1.00  1.46           H  
ATOM   2762 1HB  TRP A 180       7.464  -4.008 -12.134  1.00  1.46           H  
ATOM   2763 2HB  TRP A 180       8.068  -2.720 -13.167  1.00  1.46           H  
ATOM   2764  HD1 TRP A 180       6.955  -3.393  -9.663  1.00  1.46           H  
ATOM   2765  HE1 TRP A 180       7.067  -1.227  -8.277  1.00  1.46           H  
ATOM   2766  HE3 TRP A 180       7.620  -0.074 -13.483  1.00  1.46           H  
ATOM   2767  HZ2 TRP A 180       7.417   1.516  -8.776  1.00  1.46           H  
ATOM   2768  HZ3 TRP A 180       7.831   2.318 -12.965  1.00  1.46           H  
ATOM   2769  HH2 TRP A 180       7.720   3.062 -10.643  1.00  1.46           H  
ATOM   2770  N   GLU A 181       5.975  -4.960 -14.804  1.00  1.37           N  
ATOM   2771  CA  GLU A 181       6.177  -5.569 -16.112  1.00  1.37           C  
ATOM   2772  C   GLU A 181       5.137  -5.018 -17.079  1.00  1.37           C  
ATOM   2773  O   GLU A 181       5.448  -4.694 -18.234  1.00  1.37           O  
ATOM   2774  CB  GLU A 181       6.096  -7.094 -16.028  1.00  1.37           C  
ATOM   2775  CG  GLU A 181       7.267  -7.738 -15.278  1.00  1.37           C  
ATOM   2776  CD  GLU A 181       7.169  -9.245 -15.171  1.00  1.37           C  
ATOM   2777  OE1 GLU A 181       6.165  -9.794 -15.562  1.00  1.37           O  
ATOM   2778  OE2 GLU A 181       8.108  -9.844 -14.697  1.00  1.37           O  
ATOM   2779  H   GLU A 181       5.659  -5.514 -14.019  1.00  1.37           H  
ATOM   2780  HA  GLU A 181       7.167  -5.294 -16.479  1.00  1.37           H  
ATOM   2781 1HB  GLU A 181       5.173  -7.382 -15.524  1.00  1.37           H  
ATOM   2782 2HB  GLU A 181       6.063  -7.514 -17.033  1.00  1.37           H  
ATOM   2783 1HG  GLU A 181       8.193  -7.482 -15.793  1.00  1.37           H  
ATOM   2784 2HG  GLU A 181       7.313  -7.310 -14.277  1.00  1.37           H  
ATOM   2785  N   GLU A 182       3.904  -4.862 -16.578  1.00  1.29           N  
ATOM   2786  CA  GLU A 182       2.837  -4.310 -17.396  1.00  1.29           C  
ATOM   2787  C   GLU A 182       3.102  -2.832 -17.672  1.00  1.29           C  
ATOM   2788  O   GLU A 182       2.899  -2.380 -18.796  1.00  1.29           O  
ATOM   2789  CB  GLU A 182       1.477  -4.519 -16.736  1.00  1.29           C  
ATOM   2790  CG  GLU A 182       0.955  -5.968 -16.693  1.00  1.29           C  
ATOM   2791  CD  GLU A 182       0.648  -6.580 -18.048  1.00  1.29           C  
ATOM   2792  OE1 GLU A 182      -0.048  -5.963 -18.819  1.00  1.29           O  
ATOM   2793  OE2 GLU A 182       1.113  -7.683 -18.306  1.00  1.29           O  
ATOM   2794  H   GLU A 182       3.719  -5.152 -15.618  1.00  1.29           H  
ATOM   2795  HA  GLU A 182       2.830  -4.832 -18.349  1.00  1.29           H  
ATOM   2796 1HB  GLU A 182       1.569  -4.228 -15.702  1.00  1.29           H  
ATOM   2797 2HB  GLU A 182       0.728  -3.879 -17.202  1.00  1.29           H  
ATOM   2798 1HG  GLU A 182       1.717  -6.582 -16.220  1.00  1.29           H  
ATOM   2799 2HG  GLU A 182       0.064  -6.002 -16.066  1.00  1.29           H  
ATOM   2800  N   LEU A 183       3.634  -2.084 -16.688  1.00  1.23           N  
ATOM   2801  CA  LEU A 183       3.941  -0.675 -16.945  1.00  1.23           C  
ATOM   2802  C   LEU A 183       4.990  -0.577 -18.029  1.00  1.23           C  
ATOM   2803  O   LEU A 183       4.911   0.284 -18.904  1.00  1.23           O  
ATOM   2804  CB  LEU A 183       4.479   0.039 -15.714  1.00  1.23           C  
ATOM   2805  CG  LEU A 183       3.541   0.276 -14.605  1.00  1.23           C  
ATOM   2806  CD1 LEU A 183       4.267   0.783 -13.466  1.00  1.23           C  
ATOM   2807  CD2 LEU A 183       2.536   1.284 -15.003  1.00  1.23           C  
ATOM   2808  H   LEU A 183       3.770  -2.488 -15.759  1.00  1.23           H  
ATOM   2809  HA  LEU A 183       3.041  -0.173 -17.280  1.00  1.23           H  
ATOM   2810 1HB  LEU A 183       5.334  -0.512 -15.332  1.00  1.23           H  
ATOM   2811 2HB  LEU A 183       4.813   1.008 -16.027  1.00  1.23           H  
ATOM   2812  HG  LEU A 183       3.068  -0.652 -14.327  1.00  1.23           H  
ATOM   2813 1HD1 LEU A 183       3.573   0.942 -12.689  1.00  1.23           H  
ATOM   2814 2HD1 LEU A 183       4.984   0.068 -13.159  1.00  1.23           H  
ATOM   2815 3HD1 LEU A 183       4.762   1.721 -13.719  1.00  1.23           H  
ATOM   2816 1HD2 LEU A 183       1.877   1.456 -14.168  1.00  1.23           H  
ATOM   2817 2HD2 LEU A 183       3.039   2.213 -15.259  1.00  1.23           H  
ATOM   2818 3HD2 LEU A 183       1.972   0.920 -15.853  1.00  1.23           H  
ATOM   2819  N   GLY A 184       5.953  -1.488 -17.998  1.00  1.21           N  
ATOM   2820  CA  GLY A 184       6.984  -1.526 -19.005  1.00  1.21           C  
ATOM   2821  C   GLY A 184       6.325  -1.645 -20.368  1.00  1.21           C  
ATOM   2822  O   GLY A 184       6.546  -0.816 -21.246  1.00  1.21           O  
ATOM   2823  H   GLY A 184       5.987  -2.163 -17.235  1.00  1.21           H  
ATOM   2824 1HA  GLY A 184       7.588  -0.623 -18.955  1.00  1.21           H  
ATOM   2825 2HA  GLY A 184       7.636  -2.380 -18.825  1.00  1.21           H  
ATOM   2826  N   LYS A 185       5.480  -2.656 -20.550  1.00  1.24           N  
ATOM   2827  CA  LYS A 185       4.824  -2.832 -21.841  1.00  1.24           C  
ATOM   2828  C   LYS A 185       3.933  -1.641 -22.243  1.00  1.24           C  
ATOM   2829  O   LYS A 185       3.912  -1.242 -23.411  1.00  1.24           O  
ATOM   2830  CB  LYS A 185       3.998  -4.114 -21.817  1.00  1.24           C  
ATOM   2831  CG  LYS A 185       4.833  -5.391 -21.803  1.00  1.24           C  
ATOM   2832  CD  LYS A 185       3.960  -6.617 -21.977  1.00  1.24           C  
ATOM   2833  CE  LYS A 185       3.134  -6.851 -20.733  1.00  1.24           C  
ATOM   2834  NZ  LYS A 185       2.313  -8.091 -20.813  1.00  1.24           N  
ATOM   2835  H   LYS A 185       5.314  -3.317 -19.784  1.00  1.24           H  
ATOM   2836  HA  LYS A 185       5.600  -2.934 -22.600  1.00  1.24           H  
ATOM   2837 1HB  LYS A 185       3.367  -4.116 -20.922  1.00  1.24           H  
ATOM   2838 2HB  LYS A 185       3.340  -4.141 -22.683  1.00  1.24           H  
ATOM   2839 1HG  LYS A 185       5.571  -5.355 -22.604  1.00  1.24           H  
ATOM   2840 2HG  LYS A 185       5.358  -5.461 -20.848  1.00  1.24           H  
ATOM   2841 1HD  LYS A 185       3.294  -6.480 -22.829  1.00  1.24           H  
ATOM   2842 2HD  LYS A 185       4.586  -7.490 -22.158  1.00  1.24           H  
ATOM   2843 1HE  LYS A 185       3.800  -6.924 -19.871  1.00  1.24           H  
ATOM   2844 2HE  LYS A 185       2.466  -6.001 -20.587  1.00  1.24           H  
ATOM   2845 1HZ  LYS A 185       1.788  -8.155 -19.929  1.00  1.24           H  
ATOM   2846 2HZ  LYS A 185       1.670  -8.031 -21.584  1.00  1.24           H  
ATOM   2847 3HZ  LYS A 185       2.901  -8.897 -20.921  1.00  1.24           H  
ATOM   2848  N   LEU A 186       3.226  -1.053 -21.273  1.00  1.32           N  
ATOM   2849  CA  LEU A 186       2.336   0.080 -21.530  1.00  1.32           C  
ATOM   2850  C   LEU A 186       3.060   1.342 -21.977  1.00  1.32           C  
ATOM   2851  O   LEU A 186       2.554   2.087 -22.821  1.00  1.32           O  
ATOM   2852  CB  LEU A 186       1.548   0.438 -20.258  1.00  1.32           C  
ATOM   2853  CG  LEU A 186       0.475  -0.552 -19.789  1.00  1.32           C  
ATOM   2854  CD1 LEU A 186      -0.019  -0.127 -18.397  1.00  1.32           C  
ATOM   2855  CD2 LEU A 186      -0.656  -0.563 -20.788  1.00  1.32           C  
ATOM   2856  H   LEU A 186       3.283  -1.424 -20.328  1.00  1.32           H  
ATOM   2857  HA  LEU A 186       1.638  -0.211 -22.311  1.00  1.32           H  
ATOM   2858 1HB  LEU A 186       2.262   0.537 -19.451  1.00  1.32           H  
ATOM   2859 2HB  LEU A 186       1.074   1.408 -20.408  1.00  1.32           H  
ATOM   2860  HG  LEU A 186       0.888  -1.546 -19.722  1.00  1.32           H  
ATOM   2861 1HD1 LEU A 186      -0.781  -0.826 -18.052  1.00  1.32           H  
ATOM   2862 2HD1 LEU A 186       0.808  -0.136 -17.704  1.00  1.32           H  
ATOM   2863 3HD1 LEU A 186      -0.438   0.876 -18.451  1.00  1.32           H  
ATOM   2864 1HD2 LEU A 186      -1.421  -1.265 -20.460  1.00  1.32           H  
ATOM   2865 2HD2 LEU A 186      -1.085   0.437 -20.863  1.00  1.32           H  
ATOM   2866 3HD2 LEU A 186      -0.274  -0.869 -21.763  1.00  1.32           H  
ATOM   2867  N   PHE A 187       4.237   1.593 -21.406  1.00  1.45           N  
ATOM   2868  CA  PHE A 187       4.939   2.832 -21.681  1.00  1.45           C  
ATOM   2869  C   PHE A 187       6.207   2.719 -22.535  1.00  1.45           C  
ATOM   2870  O   PHE A 187       6.655   3.722 -23.088  1.00  1.45           O  
ATOM   2871  CB  PHE A 187       5.199   3.513 -20.345  1.00  1.45           C  
ATOM   2872  CG  PHE A 187       3.867   3.825 -19.669  1.00  1.45           C  
ATOM   2873  CD1 PHE A 187       3.415   3.123 -18.547  1.00  1.45           C  
ATOM   2874  CD2 PHE A 187       3.043   4.812 -20.191  1.00  1.45           C  
ATOM   2875  CE1 PHE A 187       2.183   3.415 -17.979  1.00  1.45           C  
ATOM   2876  CE2 PHE A 187       1.819   5.099 -19.614  1.00  1.45           C  
ATOM   2877  CZ  PHE A 187       1.394   4.398 -18.511  1.00  1.45           C  
ATOM   2878  H   PHE A 187       4.610   0.944 -20.712  1.00  1.45           H  
ATOM   2879  HA  PHE A 187       4.252   3.477 -22.228  1.00  1.45           H  
ATOM   2880 1HB  PHE A 187       5.775   2.854 -19.701  1.00  1.45           H  
ATOM   2881 2HB  PHE A 187       5.757   4.437 -20.484  1.00  1.45           H  
ATOM   2882  HD1 PHE A 187       4.034   2.344 -18.123  1.00  1.45           H  
ATOM   2883  HD2 PHE A 187       3.371   5.365 -21.072  1.00  1.45           H  
ATOM   2884  HE1 PHE A 187       1.832   2.876 -17.119  1.00  1.45           H  
ATOM   2885  HE2 PHE A 187       1.188   5.880 -20.035  1.00  1.45           H  
ATOM   2886  HZ  PHE A 187       0.434   4.627 -18.064  1.00  1.45           H  
ATOM   2887  N   ASN A 188       6.764   1.514 -22.712  1.00  1.61           N  
ATOM   2888  CA  ASN A 188       7.972   1.367 -23.529  1.00  1.61           C  
ATOM   2889  C   ASN A 188       7.605   1.081 -24.986  1.00  1.61           C  
ATOM   2890  O   ASN A 188       8.476   0.923 -25.843  1.00  1.61           O  
ATOM   2891  CB  ASN A 188       8.883   0.251 -23.027  1.00  1.61           C  
ATOM   2892  CG  ASN A 188       9.521   0.533 -21.685  1.00  1.61           C  
ATOM   2893  OD1 ASN A 188       9.647   1.688 -21.301  1.00  1.61           O  
ATOM   2894  ND2 ASN A 188       9.952  -0.493 -20.994  1.00  1.61           N  
ATOM   2895  H   ASN A 188       6.391   0.692 -22.246  1.00  1.61           H  
ATOM   2896  HA  ASN A 188       8.527   2.308 -23.508  1.00  1.61           H  
ATOM   2897 1HB  ASN A 188       8.318  -0.676 -22.968  1.00  1.61           H  
ATOM   2898 2HB  ASN A 188       9.677   0.092 -23.756  1.00  1.61           H  
ATOM   2899 1HD2 ASN A 188      10.425  -0.362 -20.096  1.00  1.61           H  
ATOM   2900 2HD2 ASN A 188       9.835  -1.415 -21.356  1.00  1.61           H  
ATOM   2901  N   GLY A 189       6.310   1.015 -25.273  1.00  1.78           N  
ATOM   2902  CA  GLY A 189       5.828   0.738 -26.618  1.00  1.78           C  
ATOM   2903  C   GLY A 189       6.583   1.559 -27.660  1.00  1.78           C  
ATOM   2904  O   GLY A 189       6.007   2.442 -28.297  1.00  1.78           O  
ATOM   2905  H   GLY A 189       5.641   1.156 -24.529  1.00  1.78           H  
ATOM   2906 1HA  GLY A 189       5.942  -0.325 -26.833  1.00  1.78           H  
ATOM   2907 2HA  GLY A 189       4.763   0.963 -26.672  1.00  1.78           H  
ENDMDL

REMARK ID 642010 DOMAINID 635593 MODEL 4 4qt4-NE-1
MODEL     4
ATOM      1  N   MET A   1      -0.661  -0.744  -0.182  1.00  1.15           N  
ATOM      2  CA  MET A   1       0.713  -0.260  -0.169  1.00  1.15           C  
ATOM      3  C   MET A   1       0.773   1.247   0.016  1.00  1.15           C  
ATOM      4  O   MET A   1      -0.267   1.926   0.024  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.426  -0.621  -1.478  1.00  1.15           C  
ATOM      6  CG  MET A   1       0.861   0.035  -2.750  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.809  -0.436  -4.229  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.053   0.527  -5.538  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.735  -1.545   0.428  1.00  1.15           H  
ATOM     10 2H   MET A   1      -1.280  -0.018   0.147  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.917  -1.012  -1.120  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.241  -0.720   0.667  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.464  -0.333  -1.418  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.396  -1.698  -1.618  1.00  1.15           H  
ATOM     15 1HG  MET A   1      -0.175  -0.270  -2.888  1.00  1.15           H  
ATOM     16 2HG  MET A   1       0.893   1.124  -2.648  1.00  1.15           H  
ATOM     17 1HE  MET A   1       1.580   0.348  -6.479  1.00  1.15           H  
ATOM     18 2HE  MET A   1       0.025   0.238  -5.657  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.100   1.577  -5.289  1.00  1.15           H  
ATOM     20  N   LYS A   2       1.997   1.750   0.165  1.00  0.99           N  
ATOM     21  CA  LYS A   2       2.247   3.176   0.303  1.00  0.99           C  
ATOM     22  C   LYS A   2       3.362   3.555  -0.645  1.00  0.99           C  
ATOM     23  O   LYS A   2       4.455   3.024  -0.529  1.00  0.99           O  
ATOM     24  CB  LYS A   2       2.700   3.519   1.721  1.00  0.99           C  
ATOM     25  CG  LYS A   2       1.714   3.266   2.834  1.00  0.99           C  
ATOM     26  CD  LYS A   2       2.303   3.701   4.177  1.00  0.99           C  
ATOM     27  CE  LYS A   2       1.330   3.467   5.303  1.00  0.99           C  
ATOM     28  NZ  LYS A   2       1.885   3.889   6.604  1.00  0.99           N  
ATOM     29  H   LYS A   2       2.811   1.128   0.159  1.00  0.99           H  
ATOM     30  HA  LYS A   2       1.352   3.733   0.042  1.00  0.99           H  
ATOM     31 1HB  LYS A   2       3.596   2.940   1.953  1.00  0.99           H  
ATOM     32 2HB  LYS A   2       2.984   4.562   1.752  1.00  0.99           H  
ATOM     33 1HG  LYS A   2       0.797   3.813   2.653  1.00  0.99           H  
ATOM     34 2HG  LYS A   2       1.481   2.205   2.882  1.00  0.99           H  
ATOM     35 1HD  LYS A   2       3.223   3.139   4.380  1.00  0.99           H  
ATOM     36 2HD  LYS A   2       2.561   4.757   4.157  1.00  0.99           H  
ATOM     37 1HE  LYS A   2       0.417   4.029   5.108  1.00  0.99           H  
ATOM     38 2HE  LYS A   2       1.091   2.406   5.349  1.00  0.99           H  
ATOM     39 1HZ  LYS A   2       1.212   3.716   7.332  1.00  0.99           H  
ATOM     40 2HZ  LYS A   2       2.728   3.365   6.789  1.00  0.99           H  
ATOM     41 3HZ  LYS A   2       2.105   4.877   6.580  1.00  0.99           H  
ATOM     42  N   LEU A   3       3.125   4.475  -1.558  1.00  0.85           N  
ATOM     43  CA  LEU A   3       4.215   4.834  -2.451  1.00  0.85           C  
ATOM     44  C   LEU A   3       4.751   6.199  -2.109  1.00  0.85           C  
ATOM     45  O   LEU A   3       3.981   7.087  -1.753  1.00  0.85           O  
ATOM     46  CB  LEU A   3       3.802   4.838  -3.933  1.00  0.85           C  
ATOM     47  CG  LEU A   3       3.268   3.538  -4.538  1.00  0.85           C  
ATOM     48  CD1 LEU A   3       2.986   3.781  -5.996  1.00  0.85           C  
ATOM     49  CD2 LEU A   3       4.274   2.429  -4.373  1.00  0.85           C  
ATOM     50  H   LEU A   3       2.209   4.915  -1.614  1.00  0.85           H  
ATOM     51  HA  LEU A   3       5.024   4.118  -2.331  1.00  0.85           H  
ATOM     52 1HB  LEU A   3       3.039   5.600  -4.069  1.00  0.85           H  
ATOM     53 2HB  LEU A   3       4.676   5.129  -4.521  1.00  0.85           H  
ATOM     54  HG  LEU A   3       2.335   3.262  -4.048  1.00  0.85           H  
ATOM     55 1HD1 LEU A   3       2.596   2.889  -6.445  1.00  0.85           H  
ATOM     56 2HD1 LEU A   3       2.294   4.558  -6.126  1.00  0.85           H  
ATOM     57 3HD1 LEU A   3       3.910   4.059  -6.471  1.00  0.85           H  
ATOM     58 1HD2 LEU A   3       3.898   1.519  -4.816  1.00  0.85           H  
ATOM     59 2HD2 LEU A   3       5.208   2.706  -4.862  1.00  0.85           H  
ATOM     60 3HD2 LEU A   3       4.450   2.273  -3.321  1.00  0.85           H  
ATOM     61  N   LEU A   4       6.056   6.378  -2.257  1.00  0.76           N  
ATOM     62  CA  LEU A   4       6.646   7.707  -2.095  1.00  0.76           C  
ATOM     63  C   LEU A   4       7.340   8.101  -3.365  1.00  0.76           C  
ATOM     64  O   LEU A   4       8.315   7.462  -3.774  1.00  0.76           O  
ATOM     65  CB  LEU A   4       7.650   7.780  -0.932  1.00  0.76           C  
ATOM     66  CG  LEU A   4       8.421   9.151  -0.744  1.00  0.76           C  
ATOM     67  CD1 LEU A   4       7.454  10.263  -0.407  1.00  0.76           C  
ATOM     68  CD2 LEU A   4       9.458   9.007   0.378  1.00  0.76           C  
ATOM     69  H   LEU A   4       6.623   5.572  -2.533  1.00  0.76           H  
ATOM     70  HA  LEU A   4       5.854   8.427  -1.913  1.00  0.76           H  
ATOM     71 1HB  LEU A   4       7.132   7.555  -0.005  1.00  0.76           H  
ATOM     72 2HB  LEU A   4       8.370   7.051  -1.099  1.00  0.76           H  
ATOM     73  HG  LEU A   4       8.923   9.413  -1.681  1.00  0.76           H  
ATOM     74 1HD1 LEU A   4       7.997  11.193  -0.294  1.00  0.76           H  
ATOM     75 2HD1 LEU A   4       6.728  10.368  -1.211  1.00  0.76           H  
ATOM     76 3HD1 LEU A   4       6.951  10.024   0.522  1.00  0.76           H  
ATOM     77 1HD2 LEU A   4       9.998   9.947   0.506  1.00  0.76           H  
ATOM     78 2HD2 LEU A   4       8.943   8.758   1.302  1.00  0.76           H  
ATOM     79 3HD2 LEU A   4      10.164   8.228   0.136  1.00  0.76           H  
ATOM     80  N   ILE A   5       6.848   9.173  -3.956  1.00  0.70           N  
ATOM     81  CA  ILE A   5       7.388   9.707  -5.183  1.00  0.70           C  
ATOM     82  C   ILE A   5       8.193  10.941  -4.883  1.00  0.70           C  
ATOM     83  O   ILE A   5       7.675  11.867  -4.258  1.00  0.70           O  
ATOM     84  CB  ILE A   5       6.269  10.011  -6.191  1.00  0.70           C  
ATOM     85  CG1 ILE A   5       5.571   8.682  -6.533  1.00  0.70           C  
ATOM     86  CG2 ILE A   5       6.847  10.708  -7.429  1.00  0.70           C  
ATOM     87  CD1 ILE A   5       4.367   8.791  -7.367  1.00  0.70           C  
ATOM     88  H   ILE A   5       6.037   9.631  -3.538  1.00  0.70           H  
ATOM     89  HA  ILE A   5       8.040   8.965  -5.627  1.00  0.70           H  
ATOM     90  HB  ILE A   5       5.526  10.655  -5.723  1.00  0.70           H  
ATOM     91 1HG1 ILE A   5       6.264   8.061  -7.049  1.00  0.70           H  
ATOM     92 2HG1 ILE A   5       5.289   8.190  -5.601  1.00  0.70           H  
ATOM     93 1HG2 ILE A   5       6.053  10.917  -8.139  1.00  0.70           H  
ATOM     94 2HG2 ILE A   5       7.318  11.639  -7.130  1.00  0.70           H  
ATOM     95 3HG2 ILE A   5       7.589  10.069  -7.890  1.00  0.70           H  
ATOM     96 1HD1 ILE A   5       3.984   7.792  -7.530  1.00  0.70           H  
ATOM     97 2HD1 ILE A   5       3.623   9.386  -6.880  1.00  0.70           H  
ATOM     98 3HD1 ILE A   5       4.629   9.249  -8.313  1.00  0.70           H  
ATOM     99  N   VAL A   6       9.458  10.938  -5.296  1.00  0.67           N  
ATOM    100  CA  VAL A   6      10.296  12.081  -5.007  1.00  0.67           C  
ATOM    101  C   VAL A   6      10.825  12.693  -6.280  1.00  0.67           C  
ATOM    102  O   VAL A   6      11.248  11.978  -7.191  1.00  0.67           O  
ATOM    103  CB  VAL A   6      11.504  11.681  -4.160  1.00  0.67           C  
ATOM    104  CG1 VAL A   6      12.350  10.768  -4.909  1.00  0.67           C  
ATOM    105  CG2 VAL A   6      12.298  12.905  -3.733  1.00  0.67           C  
ATOM    106  H   VAL A   6       9.822  10.118  -5.783  1.00  0.67           H  
ATOM    107  HA  VAL A   6       9.707  12.802  -4.470  1.00  0.67           H  
ATOM    108  HB  VAL A   6      11.143  11.168  -3.284  1.00  0.67           H  
ATOM    109 1HG1 VAL A   6      13.204  10.475  -4.316  1.00  0.67           H  
ATOM    110 2HG1 VAL A   6      11.763   9.900  -5.165  1.00  0.67           H  
ATOM    111 3HG1 VAL A   6      12.700  11.272  -5.806  1.00  0.67           H  
ATOM    112 1HG2 VAL A   6      13.139  12.602  -3.114  1.00  0.67           H  
ATOM    113 2HG2 VAL A   6      12.679  13.437  -4.598  1.00  0.67           H  
ATOM    114 3HG2 VAL A   6      11.646  13.557  -3.163  1.00  0.67           H  
ATOM    115  N   GLY A   7      10.786  14.008  -6.341  1.00  0.68           N  
ATOM    116  CA  GLY A   7      11.319  14.710  -7.487  1.00  0.68           C  
ATOM    117  C   GLY A   7      12.665  15.235  -7.147  1.00  0.68           C  
ATOM    118  O   GLY A   7      12.869  15.763  -6.053  1.00  0.68           O  
ATOM    119  H   GLY A   7      10.392  14.517  -5.548  1.00  0.68           H  
ATOM    120 1HA  GLY A   7      11.383  14.045  -8.348  1.00  0.68           H  
ATOM    121 2HA  GLY A   7      10.674  15.542  -7.756  1.00  0.68           H  
ATOM    122  N   LEU A   8      13.562  15.162  -8.097  1.00  0.72           N  
ATOM    123  CA  LEU A   8      14.891  15.680  -7.891  1.00  0.72           C  
ATOM    124  C   LEU A   8      15.141  16.889  -8.781  1.00  0.72           C  
ATOM    125  O   LEU A   8      14.600  16.981  -9.885  1.00  0.72           O  
ATOM    126  CB  LEU A   8      15.870  14.550  -8.114  1.00  0.72           C  
ATOM    127  CG  LEU A   8      15.694  13.360  -7.204  1.00  0.72           C  
ATOM    128  CD1 LEU A   8      16.677  12.291  -7.633  1.00  0.72           C  
ATOM    129  CD2 LEU A   8      15.888  13.790  -5.753  1.00  0.72           C  
ATOM    130  H   LEU A   8      13.332  14.670  -8.966  1.00  0.72           H  
ATOM    131  HA  LEU A   8      14.987  16.003  -6.855  1.00  0.72           H  
ATOM    132 1HB  LEU A   8      15.682  14.151  -9.072  1.00  0.72           H  
ATOM    133 2HB  LEU A   8      16.893  14.918  -8.065  1.00  0.72           H  
ATOM    134  HG  LEU A   8      14.686  12.955  -7.318  1.00  0.72           H  
ATOM    135 1HD1 LEU A   8      16.568  11.445  -7.010  1.00  0.72           H  
ATOM    136 2HD1 LEU A   8      16.482  12.013  -8.661  1.00  0.72           H  
ATOM    137 3HD1 LEU A   8      17.674  12.635  -7.564  1.00  0.72           H  
ATOM    138 1HD2 LEU A   8      15.750  12.957  -5.102  1.00  0.72           H  
ATOM    139 2HD2 LEU A   8      16.870  14.179  -5.620  1.00  0.72           H  
ATOM    140 3HD2 LEU A   8      15.158  14.557  -5.498  1.00  0.72           H  
ATOM    141  N   GLY A   9      15.930  17.822  -8.272  1.00  0.77           N  
ATOM    142  CA  GLY A   9      16.279  19.055  -8.968  1.00  0.77           C  
ATOM    143  C   GLY A   9      16.593  20.110  -7.916  1.00  0.77           C  
ATOM    144  O   GLY A   9      16.539  19.821  -6.722  1.00  0.77           O  
ATOM    145  H   GLY A   9      16.328  17.668  -7.358  1.00  0.77           H  
ATOM    146 1HA  GLY A   9      17.147  18.890  -9.609  1.00  0.77           H  
ATOM    147 2HA  GLY A   9      15.458  19.381  -9.604  1.00  0.77           H  
ATOM    148  N   ILE A  10      16.881  21.331  -8.331  1.00  0.83           N  
ATOM    149  CA  ILE A  10      17.269  22.381  -7.390  1.00  0.83           C  
ATOM    150  C   ILE A  10      16.122  23.319  -7.019  1.00  0.83           C  
ATOM    151  O   ILE A  10      15.352  23.771  -7.875  1.00  0.83           O  
ATOM    152  CB  ILE A  10      18.501  23.139  -7.893  1.00  0.83           C  
ATOM    153  CG1 ILE A  10      19.681  22.181  -7.950  1.00  0.83           C  
ATOM    154  CG2 ILE A  10      18.811  24.299  -6.973  1.00  0.83           C  
ATOM    155  CD1 ILE A  10      20.864  22.707  -8.705  1.00  0.83           C  
ATOM    156  H   ILE A  10      16.830  21.532  -9.326  1.00  0.83           H  
ATOM    157  HA  ILE A  10      17.583  21.893  -6.469  1.00  0.83           H  
ATOM    158  HB  ILE A  10      18.323  23.505  -8.901  1.00  0.83           H  
ATOM    159 1HG1 ILE A  10      20.000  21.962  -6.933  1.00  0.83           H  
ATOM    160 2HG1 ILE A  10      19.360  21.262  -8.406  1.00  0.83           H  
ATOM    161 1HG2 ILE A  10      19.691  24.815  -7.325  1.00  0.83           H  
ATOM    162 2HG2 ILE A  10      17.972  24.986  -6.963  1.00  0.83           H  
ATOM    163 3HG2 ILE A  10      18.997  23.926  -5.967  1.00  0.83           H  
ATOM    164 1HD1 ILE A  10      21.659  21.961  -8.697  1.00  0.83           H  
ATOM    165 2HD1 ILE A  10      20.574  22.911  -9.736  1.00  0.83           H  
ATOM    166 3HD1 ILE A  10      21.219  23.623  -8.240  1.00  0.83           H  
ATOM    167  N   LYS A  11      16.007  23.557  -5.704  1.00  0.89           N  
ATOM    168  CA  LYS A  11      14.974  24.376  -5.069  1.00  0.89           C  
ATOM    169  C   LYS A  11      14.792  25.813  -5.592  1.00  0.89           C  
ATOM    170  O   LYS A  11      13.664  26.239  -5.868  1.00  0.89           O  
ATOM    171  CB  LYS A  11      15.265  24.477  -3.569  1.00  0.89           C  
ATOM    172  CG  LYS A  11      14.241  25.298  -2.768  1.00  0.89           C  
ATOM    173  CD  LYS A  11      14.620  25.365  -1.287  1.00  0.89           C  
ATOM    174  CE  LYS A  11      13.542  26.050  -0.449  1.00  0.89           C  
ATOM    175  NZ  LYS A  11      13.452  27.513  -0.738  1.00  0.89           N  
ATOM    176  H   LYS A  11      16.688  23.120  -5.096  1.00  0.89           H  
ATOM    177  HA  LYS A  11      14.032  23.847  -5.178  1.00  0.89           H  
ATOM    178 1HB  LYS A  11      15.298  23.472  -3.136  1.00  0.89           H  
ATOM    179 2HB  LYS A  11      16.244  24.928  -3.416  1.00  0.89           H  
ATOM    180 1HG  LYS A  11      14.191  26.311  -3.170  1.00  0.89           H  
ATOM    181 2HG  LYS A  11      13.257  24.839  -2.860  1.00  0.89           H  
ATOM    182 1HD  LYS A  11      14.790  24.371  -0.912  1.00  0.89           H  
ATOM    183 2HD  LYS A  11      15.548  25.926  -1.183  1.00  0.89           H  
ATOM    184 1HE  LYS A  11      12.581  25.589  -0.664  1.00  0.89           H  
ATOM    185 2HE  LYS A  11      13.770  25.910   0.608  1.00  0.89           H  
ATOM    186 1HZ  LYS A  11      12.728  27.927  -0.168  1.00  0.89           H  
ATOM    187 2HZ  LYS A  11      14.336  27.954  -0.530  1.00  0.89           H  
ATOM    188 3HZ  LYS A  11      13.230  27.647  -1.715  1.00  0.89           H  
ATOM    189  N   GLY A  12      15.880  26.566  -5.735  1.00  0.93           N  
ATOM    190  CA  GLY A  12      15.720  27.975  -6.072  1.00  0.93           C  
ATOM    191  C   GLY A  12      15.201  28.226  -7.496  1.00  0.93           C  
ATOM    192  O   GLY A  12      15.472  27.441  -8.408  1.00  0.93           O  
ATOM    193  H   GLY A  12      16.793  26.178  -5.553  1.00  0.93           H  
ATOM    194 1HA  GLY A  12      15.039  28.402  -5.340  1.00  0.93           H  
ATOM    195 2HA  GLY A  12      16.680  28.473  -5.942  1.00  0.93           H  
ATOM    196  N   PRO A  13      14.579  29.406  -7.726  1.00  0.94           N  
ATOM    197  CA  PRO A  13      13.973  29.864  -8.970  1.00  0.94           C  
ATOM    198  C   PRO A  13      14.969  30.023 -10.098  1.00  0.94           C  
ATOM    199  O   PRO A  13      14.600  29.966 -11.268  1.00  0.94           O  
ATOM    200  CB  PRO A  13      13.374  31.222  -8.576  1.00  0.94           C  
ATOM    201  CG  PRO A  13      14.178  31.672  -7.381  1.00  0.94           C  
ATOM    202  CD  PRO A  13      14.510  30.407  -6.637  1.00  0.94           C  
ATOM    203  HA  PRO A  13      13.178  29.161  -9.257  1.00  0.94           H  
ATOM    204 1HB  PRO A  13      13.448  31.922  -9.422  1.00  0.94           H  
ATOM    205 2HB  PRO A  13      12.304  31.107  -8.350  1.00  0.94           H  
ATOM    206 1HG  PRO A  13      15.075  32.216  -7.717  1.00  0.94           H  
ATOM    207 2HG  PRO A  13      13.590  32.379  -6.775  1.00  0.94           H  
ATOM    208 1HD  PRO A  13      15.480  30.537  -6.137  1.00  0.94           H  
ATOM    209 2HD  PRO A  13      13.697  30.164  -5.935  1.00  0.94           H  
ATOM    210  N   SER A  14      16.247  30.154  -9.758  1.00  0.92           N  
ATOM    211  CA  SER A  14      17.287  30.316 -10.762  1.00  0.92           C  
ATOM    212  C   SER A  14      17.430  29.077 -11.654  1.00  0.92           C  
ATOM    213  O   SER A  14      18.034  29.152 -12.725  1.00  0.92           O  
ATOM    214  CB  SER A  14      18.602  30.667 -10.095  1.00  0.92           C  
ATOM    215  OG  SER A  14      19.071  29.615  -9.314  1.00  0.92           O  
ATOM    216  H   SER A  14      16.508  30.173  -8.786  1.00  0.92           H  
ATOM    217  HA  SER A  14      17.007  31.153 -11.402  1.00  0.92           H  
ATOM    218 1HB  SER A  14      19.339  30.908 -10.860  1.00  0.92           H  
ATOM    219 2HB  SER A  14      18.470  31.553  -9.476  1.00  0.92           H  
ATOM    220  HG  SER A  14      19.107  28.853  -9.902  1.00  0.92           H  
ATOM    221  N   TYR A  15      16.890  27.936 -11.208  1.00  0.88           N  
ATOM    222  CA  TYR A  15      16.925  26.722 -12.008  1.00  0.88           C  
ATOM    223  C   TYR A  15      15.549  26.367 -12.584  1.00  0.88           C  
ATOM    224  O   TYR A  15      15.363  25.291 -13.168  1.00  0.88           O  
ATOM    225  CB  TYR A  15      17.490  25.578 -11.184  1.00  0.88           C  
ATOM    226  CG  TYR A  15      18.929  25.750 -10.850  1.00  0.88           C  
ATOM    227  CD1 TYR A  15      19.288  26.388  -9.688  1.00  0.88           C  
ATOM    228  CD2 TYR A  15      19.903  25.253 -11.709  1.00  0.88           C  
ATOM    229  CE1 TYR A  15      20.622  26.544  -9.370  1.00  0.88           C  
ATOM    230  CE2 TYR A  15      21.236  25.407 -11.388  1.00  0.88           C  
ATOM    231  CZ  TYR A  15      21.595  26.051 -10.225  1.00  0.88           C  
ATOM    232  OH  TYR A  15      22.924  26.204  -9.901  1.00  0.88           O  
ATOM    233  H   TYR A  15      16.413  27.907 -10.301  1.00  0.88           H  
ATOM    234  HA  TYR A  15      17.593  26.888 -12.851  1.00  0.88           H  
ATOM    235 1HB  TYR A  15      16.930  25.493 -10.245  1.00  0.88           H  
ATOM    236 2HB  TYR A  15      17.373  24.638 -11.726  1.00  0.88           H  
ATOM    237  HD1 TYR A  15      18.514  26.770  -9.016  1.00  0.88           H  
ATOM    238  HD2 TYR A  15      19.618  24.740 -12.633  1.00  0.88           H  
ATOM    239  HE1 TYR A  15      20.906  27.052  -8.449  1.00  0.88           H  
ATOM    240  HE2 TYR A  15      22.004  25.024 -12.050  1.00  0.88           H  
ATOM    241  HH  TYR A  15      23.468  25.811 -10.588  1.00  0.88           H  
ATOM    242  N   ALA A  16      14.562  27.243 -12.416  1.00  0.83           N  
ATOM    243  CA  ALA A  16      13.243  26.936 -12.949  1.00  0.83           C  
ATOM    244  C   ALA A  16      13.356  26.830 -14.453  1.00  0.83           C  
ATOM    245  O   ALA A  16      14.117  27.590 -15.053  1.00  0.83           O  
ATOM    246  CB  ALA A  16      12.237  28.008 -12.557  1.00  0.83           C  
ATOM    247  H   ALA A  16      14.715  28.139 -11.952  1.00  0.83           H  
ATOM    248  HA  ALA A  16      12.921  25.971 -12.556  1.00  0.83           H  
ATOM    249 1HB  ALA A  16      11.260  27.756 -12.969  1.00  0.83           H  
ATOM    250 2HB  ALA A  16      12.175  28.065 -11.471  1.00  0.83           H  
ATOM    251 3HB  ALA A  16      12.563  28.970 -12.952  1.00  0.83           H  
ATOM    252  N   THR A  17      12.610  25.901 -15.071  1.00  0.77           N  
ATOM    253  CA  THR A  17      12.573  25.694 -16.528  1.00  0.77           C  
ATOM    254  C   THR A  17      13.844  25.039 -17.092  1.00  0.77           C  
ATOM    255  O   THR A  17      13.909  24.789 -18.299  1.00  0.77           O  
ATOM    256  CB  THR A  17      12.252  26.975 -17.359  1.00  0.77           C  
ATOM    257  OG1 THR A  17      13.411  27.809 -17.496  1.00  0.77           O  
ATOM    258  CG2 THR A  17      11.102  27.780 -16.716  1.00  0.77           C  
ATOM    259  H   THR A  17      12.013  25.271 -14.529  1.00  0.77           H  
ATOM    260  HA  THR A  17      11.755  25.001 -16.727  1.00  0.77           H  
ATOM    261  HB  THR A  17      11.933  26.667 -18.355  1.00  0.77           H  
ATOM    262  HG1 THR A  17      13.840  27.900 -16.644  1.00  0.77           H  
ATOM    263 1HG2 THR A  17      10.882  28.646 -17.339  1.00  0.77           H  
ATOM    264 2HG2 THR A  17      10.217  27.148 -16.646  1.00  0.77           H  
ATOM    265 3HG2 THR A  17      11.370  28.123 -15.729  1.00  0.77           H  
ATOM    266  N   THR A  18      14.869  24.794 -16.260  1.00  0.73           N  
ATOM    267  CA  THR A  18      16.066  24.161 -16.786  1.00  0.73           C  
ATOM    268  C   THR A  18      15.844  22.681 -16.914  1.00  0.73           C  
ATOM    269  O   THR A  18      15.003  22.106 -16.223  1.00  0.73           O  
ATOM    270  CB  THR A  18      17.288  24.422 -15.890  1.00  0.73           C  
ATOM    271  OG1 THR A  18      17.069  23.843 -14.596  1.00  0.73           O  
ATOM    272  CG2 THR A  18      17.520  25.918 -15.747  1.00  0.73           C  
ATOM    273  H   THR A  18      14.820  25.029 -15.265  1.00  0.73           H  
ATOM    274  HA  THR A  18      16.268  24.529 -17.774  1.00  0.73           H  
ATOM    275  HB  THR A  18      18.164  23.957 -16.337  1.00  0.73           H  
ATOM    276  HG1 THR A  18      16.390  24.368 -14.126  1.00  0.73           H  
ATOM    277 1HG2 THR A  18      18.387  26.092 -15.111  1.00  0.73           H  
ATOM    278 2HG2 THR A  18      17.696  26.352 -16.716  1.00  0.73           H  
ATOM    279 3HG2 THR A  18      16.644  26.383 -15.303  1.00  0.73           H  
ATOM    280  N   ALA A  19      16.690  22.036 -17.702  1.00  0.69           N  
ATOM    281  CA  ALA A  19      16.585  20.588 -17.878  1.00  0.69           C  
ATOM    282  C   ALA A  19      16.717  19.852 -16.545  1.00  0.69           C  
ATOM    283  O   ALA A  19      15.982  18.897 -16.262  1.00  0.69           O  
ATOM    284  CB  ALA A  19      17.649  20.127 -18.840  1.00  0.69           C  
ATOM    285  H   ALA A  19      17.374  22.588 -18.227  1.00  0.69           H  
ATOM    286  HA  ALA A  19      15.605  20.366 -18.291  1.00  0.69           H  
ATOM    287 1HB  ALA A  19      17.549  19.094 -18.986  1.00  0.69           H  
ATOM    288 2HB  ALA A  19      17.541  20.638 -19.790  1.00  0.69           H  
ATOM    289 3HB  ALA A  19      18.613  20.333 -18.451  1.00  0.69           H  
ATOM    290  N   HIS A  20      17.574  20.384 -15.683  1.00  0.67           N  
ATOM    291  CA  HIS A  20      17.859  19.845 -14.363  1.00  0.67           C  
ATOM    292  C   HIS A  20      16.620  19.727 -13.490  1.00  0.67           C  
ATOM    293  O   HIS A  20      16.557  18.872 -12.605  1.00  0.67           O  
ATOM    294  CB  HIS A  20      18.830  20.756 -13.627  1.00  0.67           C  
ATOM    295  CG  HIS A  20      19.388  20.159 -12.451  1.00  0.67           C  
ATOM    296  ND1 HIS A  20      20.266  19.093 -12.501  1.00  0.67           N  
ATOM    297  CD2 HIS A  20      19.231  20.453 -11.175  1.00  0.67           C  
ATOM    298  CE1 HIS A  20      20.609  18.769 -11.291  1.00  0.67           C  
ATOM    299  NE2 HIS A  20      19.995  19.577 -10.471  1.00  0.67           N  
ATOM    300  H   HIS A  20      18.144  21.162 -16.010  1.00  0.67           H  
ATOM    301  HA  HIS A  20      18.308  18.866 -14.455  1.00  0.67           H  
ATOM    302 1HB  HIS A  20      19.620  21.084 -14.276  1.00  0.67           H  
ATOM    303 2HB  HIS A  20      18.295  21.657 -13.313  1.00  0.67           H  
ATOM    304  HD1 HIS A  20      20.596  18.637 -13.324  1.00  0.67           H  
ATOM    305  HD2 HIS A  20      18.641  21.214 -10.672  1.00  0.67           H  
ATOM    306  HE1 HIS A  20      21.298  17.946 -11.106  1.00  0.67           H  
ATOM    307  N   ASN A  21      15.651  20.618 -13.693  1.00  0.65           N  
ATOM    308  CA  ASN A  21      14.455  20.622 -12.878  1.00  0.65           C  
ATOM    309  C   ASN A  21      13.270  19.908 -13.488  1.00  0.65           C  
ATOM    310  O   ASN A  21      12.157  20.003 -12.959  1.00  0.65           O  
ATOM    311  CB  ASN A  21      14.088  22.015 -12.408  1.00  0.65           C  
ATOM    312  CG  ASN A  21      15.000  22.452 -11.294  1.00  0.65           C  
ATOM    313  OD1 ASN A  21      15.902  21.689 -10.913  1.00  0.65           O  
ATOM    314  ND2 ASN A  21      14.718  23.569 -10.707  1.00  0.65           N  
ATOM    315  H   ASN A  21      15.714  21.278 -14.469  1.00  0.65           H  
ATOM    316  HA  ASN A  21      14.686  20.066 -11.971  1.00  0.65           H  
ATOM    317 1HB  ASN A  21      14.180  22.721 -13.245  1.00  0.65           H  
ATOM    318 2HB  ASN A  21      13.054  22.037 -12.065  1.00  0.65           H  
ATOM    319 1HD2 ASN A  21      15.221  23.854  -9.870  1.00  0.65           H  
ATOM    320 2HD2 ASN A  21      13.946  24.112 -11.030  1.00  0.65           H  
ATOM    321  N   ALA A  22      13.494  19.126 -14.546  1.00  0.65           N  
ATOM    322  CA  ALA A  22      12.395  18.384 -15.148  1.00  0.65           C  
ATOM    323  C   ALA A  22      11.739  17.482 -14.103  1.00  0.65           C  
ATOM    324  O   ALA A  22      10.525  17.286 -14.122  1.00  0.65           O  
ATOM    325  CB  ALA A  22      12.893  17.565 -16.313  1.00  0.65           C  
ATOM    326  H   ALA A  22      14.427  19.069 -14.968  1.00  0.65           H  
ATOM    327  HA  ALA A  22      11.652  19.097 -15.504  1.00  0.65           H  
ATOM    328 1HB  ALA A  22      12.073  17.026 -16.755  1.00  0.65           H  
ATOM    329 2HB  ALA A  22      13.348  18.224 -17.058  1.00  0.65           H  
ATOM    330 3HB  ALA A  22      13.632  16.857 -15.961  1.00  0.65           H  
ATOM    331  N   GLY A  23      12.546  16.953 -13.176  1.00  0.65           N  
ATOM    332  CA  GLY A  23      12.060  16.094 -12.102  1.00  0.65           C  
ATOM    333  C   GLY A  23      11.028  16.827 -11.245  1.00  0.65           C  
ATOM    334  O   GLY A  23       9.903  16.350 -11.063  1.00  0.65           O  
ATOM    335  H   GLY A  23      13.531  17.171 -13.217  1.00  0.65           H  
ATOM    336 1HA  GLY A  23      11.616  15.207 -12.531  1.00  0.65           H  
ATOM    337 2HA  GLY A  23      12.898  15.774 -11.481  1.00  0.65           H  
ATOM    338  N   ARG A  24      11.403  18.007 -10.740  1.00  0.65           N  
ATOM    339  CA  ARG A  24      10.502  18.792  -9.903  1.00  0.65           C  
ATOM    340  C   ARG A  24       9.256  19.194 -10.677  1.00  0.65           C  
ATOM    341  O   ARG A  24       8.149  19.182 -10.128  1.00  0.65           O  
ATOM    342  CB  ARG A  24      11.150  20.083  -9.429  1.00  0.65           C  
ATOM    343  CG  ARG A  24      12.275  19.970  -8.446  1.00  0.65           C  
ATOM    344  CD  ARG A  24      12.722  21.344  -8.013  1.00  0.65           C  
ATOM    345  NE  ARG A  24      11.636  22.039  -7.302  1.00  0.65           N  
ATOM    346  CZ  ARG A  24      11.595  23.356  -6.983  1.00  0.65           C  
ATOM    347  NH1 ARG A  24      12.569  24.169  -7.300  1.00  0.65           N  
ATOM    348  NH2 ARG A  24      10.556  23.839  -6.322  1.00  0.65           N  
ATOM    349  H   ARG A  24      12.335  18.351 -10.940  1.00  0.65           H  
ATOM    350  HA  ARG A  24      10.211  18.191  -9.040  1.00  0.65           H  
ATOM    351 1HB  ARG A  24      11.541  20.617 -10.299  1.00  0.65           H  
ATOM    352 2HB  ARG A  24      10.389  20.718  -8.979  1.00  0.65           H  
ATOM    353 1HG  ARG A  24      11.958  19.399  -7.588  1.00  0.65           H  
ATOM    354 2HG  ARG A  24      13.116  19.466  -8.923  1.00  0.65           H  
ATOM    355 1HD  ARG A  24      13.578  21.261  -7.339  1.00  0.65           H  
ATOM    356 2HD  ARG A  24      13.003  21.936  -8.881  1.00  0.65           H  
ATOM    357  HE  ARG A  24      10.847  21.478  -7.021  1.00  0.65           H  
ATOM    358 1HH1 ARG A  24      13.412  23.850  -7.781  1.00  0.65           H  
ATOM    359 2HH1 ARG A  24      12.545  25.146  -6.994  1.00  0.65           H  
ATOM    360 1HH2 ARG A  24       9.792  23.237  -6.059  1.00  0.65           H  
ATOM    361 2HH2 ARG A  24      10.532  24.822  -6.080  1.00  0.65           H  
ATOM    362  N   HIS A  25       9.428  19.519 -11.965  1.00  0.67           N  
ATOM    363  CA  HIS A  25       8.302  19.933 -12.787  1.00  0.67           C  
ATOM    364  C   HIS A  25       7.328  18.771 -12.943  1.00  0.67           C  
ATOM    365  O   HIS A  25       6.110  18.968 -12.875  1.00  0.67           O  
ATOM    366  CB  HIS A  25       8.776  20.475 -14.152  1.00  0.67           C  
ATOM    367  CG  HIS A  25       9.429  21.893 -14.071  1.00  0.67           C  
ATOM    368  ND1 HIS A  25       8.732  23.003 -13.617  1.00  0.67           N  
ATOM    369  CD2 HIS A  25      10.676  22.348 -14.396  1.00  0.67           C  
ATOM    370  CE1 HIS A  25       9.521  24.077 -13.655  1.00  0.67           C  
ATOM    371  NE2 HIS A  25      10.706  23.718 -14.118  1.00  0.67           N  
ATOM    372  H   HIS A  25      10.364  19.510 -12.369  1.00  0.67           H  
ATOM    373  HA  HIS A  25       7.768  20.740 -12.289  1.00  0.67           H  
ATOM    374 1HB  HIS A  25       9.503  19.787 -14.575  1.00  0.67           H  
ATOM    375 2HB  HIS A  25       7.934  20.521 -14.839  1.00  0.67           H  
ATOM    376  HD1 HIS A  25       7.781  23.015 -13.306  1.00  0.67           H  
ATOM    377  HD2 HIS A  25      11.562  21.857 -14.797  1.00  0.67           H  
ATOM    378  HE1 HIS A  25       9.145  25.049 -13.332  1.00  0.67           H  
ATOM    379  N   ALA A  26       7.857  17.555 -13.104  1.00  0.68           N  
ATOM    380  CA  ALA A  26       7.017  16.373 -13.204  1.00  0.68           C  
ATOM    381  C   ALA A  26       6.212  16.180 -11.959  1.00  0.68           C  
ATOM    382  O   ALA A  26       5.019  15.886 -12.042  1.00  0.68           O  
ATOM    383  CB  ALA A  26       7.872  15.162 -13.449  1.00  0.68           C  
ATOM    384  H   ALA A  26       8.868  17.449 -13.187  1.00  0.68           H  
ATOM    385  HA  ALA A  26       6.307  16.515 -14.009  1.00  0.68           H  
ATOM    386 1HB  ALA A  26       7.245  14.291 -13.536  1.00  0.68           H  
ATOM    387 2HB  ALA A  26       8.434  15.302 -14.352  1.00  0.68           H  
ATOM    388 3HB  ALA A  26       8.548  15.049 -12.623  1.00  0.68           H  
ATOM    389  N   LEU A  27       6.810  16.419 -10.801  1.00  0.70           N  
ATOM    390  CA  LEU A  27       6.023  16.249  -9.606  1.00  0.70           C  
ATOM    391  C   LEU A  27       5.007  17.356  -9.496  1.00  0.70           C  
ATOM    392  O   LEU A  27       3.876  17.117  -9.097  1.00  0.70           O  
ATOM    393  CB  LEU A  27       6.882  16.157  -8.369  1.00  0.70           C  
ATOM    394  CG  LEU A  27       7.287  14.771  -8.024  1.00  0.70           C  
ATOM    395  CD1 LEU A  27       8.207  14.233  -9.074  1.00  0.70           C  
ATOM    396  CD2 LEU A  27       7.845  14.799  -6.658  1.00  0.70           C  
ATOM    397  H   LEU A  27       7.804  16.661 -10.769  1.00  0.70           H  
ATOM    398  HA  LEU A  27       5.482  15.316  -9.685  1.00  0.70           H  
ATOM    399 1HB  LEU A  27       7.792  16.731  -8.546  1.00  0.70           H  
ATOM    400 2HB  LEU A  27       6.351  16.587  -7.528  1.00  0.70           H  
ATOM    401  HG  LEU A  27       6.443  14.125  -8.045  1.00  0.70           H  
ATOM    402 1HD1 LEU A  27       8.487  13.215  -8.811  1.00  0.70           H  
ATOM    403 2HD1 LEU A  27       7.703  14.234 -10.039  1.00  0.70           H  
ATOM    404 3HD1 LEU A  27       9.082  14.842  -9.145  1.00  0.70           H  
ATOM    405 1HD2 LEU A  27       8.127  13.803  -6.356  1.00  0.70           H  
ATOM    406 2HD2 LEU A  27       8.681  15.447  -6.643  1.00  0.70           H  
ATOM    407 3HD2 LEU A  27       7.125  15.175  -5.974  1.00  0.70           H  
ATOM    408  N   GLY A  28       5.352  18.572  -9.901  1.00  0.72           N  
ATOM    409  CA  GLY A  28       4.354  19.630  -9.841  1.00  0.72           C  
ATOM    410  C   GLY A  28       3.141  19.242 -10.697  1.00  0.72           C  
ATOM    411  O   GLY A  28       1.988  19.468 -10.313  1.00  0.72           O  
ATOM    412  H   GLY A  28       6.301  18.767 -10.218  1.00  0.72           H  
ATOM    413 1HA  GLY A  28       4.051  19.794  -8.808  1.00  0.72           H  
ATOM    414 2HA  GLY A  28       4.791  20.557 -10.212  1.00  0.72           H  
ATOM    415  N   TYR A  29       3.401  18.603 -11.843  1.00  0.74           N  
ATOM    416  CA  TYR A  29       2.333  18.172 -12.727  1.00  0.74           C  
ATOM    417  C   TYR A  29       1.513  17.042 -12.079  1.00  0.74           C  
ATOM    418  O   TYR A  29       0.276  17.053 -12.151  1.00  0.74           O  
ATOM    419  CB  TYR A  29       2.869  17.774 -14.100  1.00  0.74           C  
ATOM    420  CG  TYR A  29       1.743  17.598 -15.066  1.00  0.74           C  
ATOM    421  CD1 TYR A  29       1.095  18.721 -15.554  1.00  0.74           C  
ATOM    422  CD2 TYR A  29       1.335  16.367 -15.431  1.00  0.74           C  
ATOM    423  CE1 TYR A  29       0.020  18.584 -16.402  1.00  0.74           C  
ATOM    424  CE2 TYR A  29       0.251  16.213 -16.272  1.00  0.74           C  
ATOM    425  CZ  TYR A  29      -0.409  17.321 -16.753  1.00  0.74           C  
ATOM    426  OH  TYR A  29      -1.503  17.176 -17.578  1.00  0.74           O  
ATOM    427  H   TYR A  29       4.373  18.462 -12.120  1.00  0.74           H  
ATOM    428  HA  TYR A  29       1.657  19.012 -12.875  1.00  0.74           H  
ATOM    429 1HB  TYR A  29       3.551  18.538 -14.479  1.00  0.74           H  
ATOM    430 2HB  TYR A  29       3.421  16.834 -14.027  1.00  0.74           H  
ATOM    431  HD1 TYR A  29       1.429  19.713 -15.254  1.00  0.74           H  
ATOM    432  HD2 TYR A  29       1.858  15.522 -15.043  1.00  0.74           H  
ATOM    433  HE1 TYR A  29      -0.497  19.466 -16.777  1.00  0.74           H  
ATOM    434  HE2 TYR A  29      -0.090  15.217 -16.545  1.00  0.74           H  
ATOM    435  HH  TYR A  29      -1.750  16.249 -17.619  1.00  0.74           H  
ATOM    436  N   ILE A  30       2.191  16.075 -11.432  1.00  0.77           N  
ATOM    437  CA  ILE A  30       1.503  14.958 -10.771  1.00  0.77           C  
ATOM    438  C   ILE A  30       0.597  15.520  -9.675  1.00  0.77           C  
ATOM    439  O   ILE A  30      -0.571  15.143  -9.558  1.00  0.77           O  
ATOM    440  CB  ILE A  30       2.480  13.955 -10.087  1.00  0.77           C  
ATOM    441  CG1 ILE A  30       3.376  13.154 -11.085  1.00  0.77           C  
ATOM    442  CG2 ILE A  30       1.650  12.961  -9.371  1.00  0.77           C  
ATOM    443  CD1 ILE A  30       4.540  12.414 -10.412  1.00  0.77           C  
ATOM    444  H   ILE A  30       3.212  16.109 -11.424  1.00  0.77           H  
ATOM    445  HA  ILE A  30       0.874  14.447 -11.483  1.00  0.77           H  
ATOM    446  HB  ILE A  30       3.121  14.488  -9.383  1.00  0.77           H  
ATOM    447 1HG1 ILE A  30       2.779  12.395 -11.562  1.00  0.77           H  
ATOM    448 2HG1 ILE A  30       3.765  13.824 -11.842  1.00  0.77           H  
ATOM    449 1HG2 ILE A  30       2.285  12.247  -8.846  1.00  0.77           H  
ATOM    450 2HG2 ILE A  30       1.029  13.490  -8.678  1.00  0.77           H  
ATOM    451 3HG2 ILE A  30       1.022  12.431 -10.090  1.00  0.77           H  
ATOM    452 1HD1 ILE A  30       5.105  11.866 -11.161  1.00  0.77           H  
ATOM    453 2HD1 ILE A  30       5.193  13.117  -9.925  1.00  0.77           H  
ATOM    454 3HD1 ILE A  30       4.147  11.720  -9.674  1.00  0.77           H  
ATOM    455  N   VAL A  31       1.127  16.467  -8.905  1.00  0.80           N  
ATOM    456  CA  VAL A  31       0.399  17.117  -7.828  1.00  0.80           C  
ATOM    457  C   VAL A  31      -0.853  17.808  -8.334  1.00  0.80           C  
ATOM    458  O   VAL A  31      -1.940  17.651  -7.766  1.00  0.80           O  
ATOM    459  CB  VAL A  31       1.322  18.136  -7.142  1.00  0.80           C  
ATOM    460  CG1 VAL A  31       0.602  18.971  -6.219  1.00  0.80           C  
ATOM    461  CG2 VAL A  31       2.338  17.404  -6.364  1.00  0.80           C  
ATOM    462  H   VAL A  31       2.095  16.737  -9.065  1.00  0.80           H  
ATOM    463  HA  VAL A  31       0.119  16.372  -7.102  1.00  0.80           H  
ATOM    464  HB  VAL A  31       1.783  18.759  -7.898  1.00  0.80           H  
ATOM    465 1HG1 VAL A  31       1.287  19.670  -5.749  1.00  0.80           H  
ATOM    466 2HG1 VAL A  31      -0.182  19.524  -6.735  1.00  0.80           H  
ATOM    467 3HG1 VAL A  31       0.179  18.329  -5.480  1.00  0.80           H  
ATOM    468 1HG2 VAL A  31       3.003  18.113  -5.877  1.00  0.80           H  
ATOM    469 2HG2 VAL A  31       1.831  16.822  -5.628  1.00  0.80           H  
ATOM    470 3HG2 VAL A  31       2.906  16.754  -7.003  1.00  0.80           H  
ATOM    471  N   LYS A  32      -0.746  18.540  -9.437  1.00  0.83           N  
ATOM    472  CA  LYS A  32      -1.939  19.176  -9.966  1.00  0.83           C  
ATOM    473  C   LYS A  32      -2.936  18.149 -10.513  1.00  0.83           C  
ATOM    474  O   LYS A  32      -4.130  18.207 -10.213  1.00  0.83           O  
ATOM    475  CB  LYS A  32      -1.550  20.155 -11.073  1.00  0.83           C  
ATOM    476  CG  LYS A  32      -0.822  21.399 -10.581  1.00  0.83           C  
ATOM    477  CD  LYS A  32      -0.422  22.297 -11.740  1.00  0.83           C  
ATOM    478  CE  LYS A  32       0.326  23.528 -11.253  1.00  0.83           C  
ATOM    479  NZ  LYS A  32       0.761  24.396 -12.383  1.00  0.83           N  
ATOM    480  H   LYS A  32       0.163  18.680  -9.884  1.00  0.83           H  
ATOM    481  HA  LYS A  32      -2.424  19.723  -9.158  1.00  0.83           H  
ATOM    482 1HB  LYS A  32      -0.888  19.645 -11.781  1.00  0.83           H  
ATOM    483 2HB  LYS A  32      -2.439  20.465 -11.618  1.00  0.83           H  
ATOM    484 1HG  LYS A  32      -1.471  21.954  -9.904  1.00  0.83           H  
ATOM    485 2HG  LYS A  32       0.070  21.101 -10.035  1.00  0.83           H  
ATOM    486 1HD  LYS A  32       0.223  21.735 -12.420  1.00  0.83           H  
ATOM    487 2HD  LYS A  32      -1.311  22.611 -12.285  1.00  0.83           H  
ATOM    488 1HE  LYS A  32      -0.323  24.102 -10.595  1.00  0.83           H  
ATOM    489 2HE  LYS A  32       1.206  23.209 -10.693  1.00  0.83           H  
ATOM    490 1HZ  LYS A  32       1.254  25.200 -12.022  1.00  0.83           H  
ATOM    491 2HZ  LYS A  32       1.373  23.872 -12.992  1.00  0.83           H  
ATOM    492 3HZ  LYS A  32      -0.049  24.704 -12.904  1.00  0.83           H  
ATOM    493  N   SER A  33      -2.429  17.149 -11.236  1.00  0.86           N  
ATOM    494  CA  SER A  33      -3.256  16.138 -11.887  1.00  0.86           C  
ATOM    495  C   SER A  33      -4.076  15.320 -10.904  1.00  0.86           C  
ATOM    496  O   SER A  33      -5.230  14.976 -11.169  1.00  0.86           O  
ATOM    497  CB  SER A  33      -2.372  15.201 -12.678  1.00  0.86           C  
ATOM    498  OG  SER A  33      -1.729  15.889 -13.713  1.00  0.86           O  
ATOM    499  H   SER A  33      -1.425  17.119 -11.406  1.00  0.86           H  
ATOM    500  HA  SER A  33      -3.939  16.645 -12.567  1.00  0.86           H  
ATOM    501 1HB  SER A  33      -1.630  14.752 -12.019  1.00  0.86           H  
ATOM    502 2HB  SER A  33      -2.975  14.397 -13.089  1.00  0.86           H  
ATOM    503  HG  SER A  33      -1.051  16.453 -13.265  1.00  0.86           H  
ATOM    504  N   LEU A  34      -3.474  15.009  -9.768  1.00  0.88           N  
ATOM    505  CA  LEU A  34      -4.102  14.199  -8.745  1.00  0.88           C  
ATOM    506  C   LEU A  34      -4.696  15.030  -7.593  1.00  0.88           C  
ATOM    507  O   LEU A  34      -5.035  14.478  -6.545  1.00  0.88           O  
ATOM    508  CB  LEU A  34      -3.082  13.178  -8.247  1.00  0.88           C  
ATOM    509  CG  LEU A  34      -2.563  12.189  -9.335  1.00  0.88           C  
ATOM    510  CD1 LEU A  34      -1.510  11.250  -8.755  1.00  0.88           C  
ATOM    511  CD2 LEU A  34      -3.730  11.399  -9.876  1.00  0.88           C  
ATOM    512  H   LEU A  34      -2.509  15.310  -9.624  1.00  0.88           H  
ATOM    513  HA  LEU A  34      -4.918  13.650  -9.208  1.00  0.88           H  
ATOM    514 1HB  LEU A  34      -2.231  13.738  -7.911  1.00  0.88           H  
ATOM    515 2HB  LEU A  34      -3.505  12.610  -7.424  1.00  0.88           H  
ATOM    516  HG  LEU A  34      -2.094  12.756 -10.143  1.00  0.88           H  
ATOM    517 1HD1 LEU A  34      -1.157  10.572  -9.540  1.00  0.88           H  
ATOM    518 2HD1 LEU A  34      -0.687  11.821  -8.377  1.00  0.88           H  
ATOM    519 3HD1 LEU A  34      -1.934  10.675  -7.955  1.00  0.88           H  
ATOM    520 1HD2 LEU A  34      -3.375  10.707 -10.653  1.00  0.88           H  
ATOM    521 2HD2 LEU A  34      -4.189  10.828  -9.069  1.00  0.88           H  
ATOM    522 3HD2 LEU A  34      -4.465  12.079 -10.306  1.00  0.88           H  
ATOM    523  N   ASN A  35      -4.823  16.356  -7.782  1.00  0.89           N  
ATOM    524  CA  ASN A  35      -5.413  17.263  -6.786  1.00  0.89           C  
ATOM    525  C   ASN A  35      -4.790  17.229  -5.382  1.00  0.89           C  
ATOM    526  O   ASN A  35      -5.512  17.207  -4.379  1.00  0.89           O  
ATOM    527  CB  ASN A  35      -6.911  17.016  -6.693  1.00  0.89           C  
ATOM    528  CG  ASN A  35      -7.630  17.366  -7.976  1.00  0.89           C  
ATOM    529  OD1 ASN A  35      -7.422  18.446  -8.541  1.00  0.89           O  
ATOM    530  ND2 ASN A  35      -8.469  16.475  -8.446  1.00  0.89           N  
ATOM    531  H   ASN A  35      -4.523  16.774  -8.665  1.00  0.89           H  
ATOM    532  HA  ASN A  35      -5.267  18.279  -7.160  1.00  0.89           H  
ATOM    533 1HB  ASN A  35      -7.104  15.971  -6.455  1.00  0.89           H  
ATOM    534 2HB  ASN A  35      -7.326  17.614  -5.883  1.00  0.89           H  
ATOM    535 1HD2 ASN A  35      -8.967  16.659  -9.295  1.00  0.89           H  
ATOM    536 2HD2 ASN A  35      -8.610  15.612  -7.964  1.00  0.89           H  
ATOM    537  N   LEU A  36      -3.461  17.235  -5.311  1.00  0.90           N  
ATOM    538  CA  LEU A  36      -2.737  17.216  -4.041  1.00  0.90           C  
ATOM    539  C   LEU A  36      -2.182  18.571  -3.583  1.00  0.90           C  
ATOM    540  O   LEU A  36      -1.609  19.315  -4.366  1.00  0.90           O  
ATOM    541  CB  LEU A  36      -1.587  16.208  -4.107  1.00  0.90           C  
ATOM    542  CG  LEU A  36      -0.696  16.221  -2.907  1.00  0.90           C  
ATOM    543  CD1 LEU A  36      -1.483  15.768  -1.765  1.00  0.90           C  
ATOM    544  CD2 LEU A  36       0.495  15.318  -3.110  1.00  0.90           C  
ATOM    545  H   LEU A  36      -2.926  17.264  -6.181  1.00  0.90           H  
ATOM    546  HA  LEU A  36      -3.431  16.871  -3.275  1.00  0.90           H  
ATOM    547 1HB  LEU A  36      -2.022  15.222  -4.174  1.00  0.90           H  
ATOM    548 2HB  LEU A  36      -0.998  16.390  -4.993  1.00  0.90           H  
ATOM    549  HG  LEU A  36      -0.352  17.235  -2.724  1.00  0.90           H  
ATOM    550 1HD1 LEU A  36      -0.884  15.810  -0.908  1.00  0.90           H  
ATOM    551 2HD1 LEU A  36      -2.344  16.391  -1.610  1.00  0.90           H  
ATOM    552 3HD1 LEU A  36      -1.809  14.760  -1.951  1.00  0.90           H  
ATOM    553 1HD2 LEU A  36       1.118  15.337  -2.235  1.00  0.90           H  
ATOM    554 2HD2 LEU A  36       0.158  14.300  -3.279  1.00  0.90           H  
ATOM    555 3HD2 LEU A  36       1.062  15.649  -3.953  1.00  0.90           H  
ATOM    556  N   LYS A  37      -2.396  18.922  -2.318  1.00  0.90           N  
ATOM    557  CA  LYS A  37      -1.768  20.118  -1.768  1.00  0.90           C  
ATOM    558  C   LYS A  37      -0.554  19.751  -0.880  1.00  0.90           C  
ATOM    559  O   LYS A  37      -0.760  19.148   0.173  1.00  0.90           O  
ATOM    560  CB  LYS A  37      -2.744  20.901  -0.913  1.00  0.90           C  
ATOM    561  CG  LYS A  37      -2.145  22.184  -0.352  1.00  0.90           C  
ATOM    562  CD  LYS A  37      -3.136  22.944   0.510  1.00  0.90           C  
ATOM    563  CE  LYS A  37      -2.505  24.206   1.077  1.00  0.90           C  
ATOM    564  NZ  LYS A  37      -3.449  24.951   1.954  1.00  0.90           N  
ATOM    565  H   LYS A  37      -2.945  18.320  -1.720  1.00  0.90           H  
ATOM    566  HA  LYS A  37      -1.471  20.749  -2.593  1.00  0.90           H  
ATOM    567 1HB  LYS A  37      -3.623  21.162  -1.502  1.00  0.90           H  
ATOM    568 2HB  LYS A  37      -3.072  20.288  -0.076  1.00  0.90           H  
ATOM    569 1HG  LYS A  37      -1.262  21.937   0.250  1.00  0.90           H  
ATOM    570 2HG  LYS A  37      -1.825  22.821  -1.175  1.00  0.90           H  
ATOM    571 1HD  LYS A  37      -4.011  23.215  -0.083  1.00  0.90           H  
ATOM    572 2HD  LYS A  37      -3.457  22.310   1.337  1.00  0.90           H  
ATOM    573 1HE  LYS A  37      -1.622  23.934   1.657  1.00  0.90           H  
ATOM    574 2HE  LYS A  37      -2.202  24.854   0.255  1.00  0.90           H  
ATOM    575 1HZ  LYS A  37      -2.996  25.780   2.310  1.00  0.90           H  
ATOM    576 2HZ  LYS A  37      -4.267  25.216   1.423  1.00  0.90           H  
ATOM    577 3HZ  LYS A  37      -3.725  24.359   2.727  1.00  0.90           H  
ATOM    578  N   PRO A  38       0.706  20.014  -1.292  1.00  0.90           N  
ATOM    579  CA  PRO A  38       1.926  19.744  -0.535  1.00  0.90           C  
ATOM    580  C   PRO A  38       2.139  20.776   0.570  1.00  0.90           C  
ATOM    581  O   PRO A  38       1.718  21.928   0.417  1.00  0.90           O  
ATOM    582  CB  PRO A  38       3.006  19.810  -1.619  1.00  0.90           C  
ATOM    583  CG  PRO A  38       2.468  20.799  -2.627  1.00  0.90           C  
ATOM    584  CD  PRO A  38       0.954  20.602  -2.620  1.00  0.90           C  
ATOM    585  HA  PRO A  38       1.868  18.746  -0.099  1.00  0.90           H  
ATOM    586 1HB  PRO A  38       3.961  20.128  -1.168  1.00  0.90           H  
ATOM    587 2HB  PRO A  38       3.173  18.807  -2.045  1.00  0.90           H  
ATOM    588 1HG  PRO A  38       2.762  21.821  -2.344  1.00  0.90           H  
ATOM    589 2HG  PRO A  38       2.908  20.606  -3.617  1.00  0.90           H  
ATOM    590 1HD  PRO A  38       0.490  21.592  -2.713  1.00  0.90           H  
ATOM    591 2HD  PRO A  38       0.647  19.910  -3.409  1.00  0.90           H  
ATOM    592  N   GLU A  39       2.881  20.406   1.619  1.00  0.92           N  
ATOM    593  CA  GLU A  39       3.248  21.350   2.679  1.00  0.92           C  
ATOM    594  C   GLU A  39       4.759  21.347   2.971  1.00  0.92           C  
ATOM    595  O   GLU A  39       5.445  20.342   2.799  1.00  0.92           O  
ATOM    596  CB  GLU A  39       2.465  21.029   3.958  1.00  0.92           C  
ATOM    597  CG  GLU A  39       0.933  21.187   3.840  1.00  0.92           C  
ATOM    598  CD  GLU A  39       0.197  20.929   5.144  1.00  0.92           C  
ATOM    599  OE1 GLU A  39       0.842  20.624   6.119  1.00  0.92           O  
ATOM    600  OE2 GLU A  39      -1.008  21.046   5.158  1.00  0.92           O  
ATOM    601  H   GLU A  39       3.170  19.435   1.716  1.00  0.92           H  
ATOM    602  HA  GLU A  39       2.974  22.352   2.352  1.00  0.92           H  
ATOM    603 1HB  GLU A  39       2.672  19.998   4.253  1.00  0.92           H  
ATOM    604 2HB  GLU A  39       2.811  21.674   4.766  1.00  0.92           H  
ATOM    605 1HG  GLU A  39       0.708  22.198   3.499  1.00  0.92           H  
ATOM    606 2HG  GLU A  39       0.564  20.493   3.083  1.00  0.92           H  
ATOM    607  N   ASN A  40       5.294  22.472   3.436  1.00  0.94           N  
ATOM    608  CA  ASN A  40       6.730  22.529   3.739  1.00  0.94           C  
ATOM    609  C   ASN A  40       7.061  21.901   5.097  1.00  0.94           C  
ATOM    610  O   ASN A  40       6.770  22.487   6.142  1.00  0.94           O  
ATOM    611  CB  ASN A  40       7.226  23.964   3.701  1.00  0.94           C  
ATOM    612  CG  ASN A  40       8.741  24.091   3.869  1.00  0.94           C  
ATOM    613  OD1 ASN A  40       9.411  23.205   4.405  1.00  0.94           O  
ATOM    614  ND2 ASN A  40       9.280  25.196   3.416  1.00  0.94           N  
ATOM    615  H   ASN A  40       4.714  23.288   3.576  1.00  0.94           H  
ATOM    616  HA  ASN A  40       7.271  21.961   2.985  1.00  0.94           H  
ATOM    617 1HB  ASN A  40       6.928  24.429   2.772  1.00  0.94           H  
ATOM    618 2HB  ASN A  40       6.748  24.523   4.504  1.00  0.94           H  
ATOM    619 1HD2 ASN A  40      10.266  25.340   3.498  1.00  0.94           H  
ATOM    620 2HD2 ASN A  40       8.707  25.895   2.992  1.00  0.94           H  
ATOM    621  N   SER A  41       7.633  20.691   5.085  1.00  0.96           N  
ATOM    622  CA  SER A  41       7.951  19.999   6.328  1.00  0.96           C  
ATOM    623  C   SER A  41       9.426  20.174   6.647  1.00  0.96           C  
ATOM    624  O   SER A  41      10.292  19.422   6.170  1.00  0.96           O  
ATOM    625  CB  SER A  41       7.595  18.531   6.246  1.00  0.96           C  
ATOM    626  OG  SER A  41       6.209  18.348   6.205  1.00  0.96           O  
ATOM    627  H   SER A  41       7.877  20.249   4.196  1.00  0.96           H  
ATOM    628  HA  SER A  41       7.371  20.446   7.135  1.00  0.96           H  
ATOM    629 1HB  SER A  41       8.048  18.098   5.350  1.00  0.96           H  
ATOM    630 2HB  SER A  41       8.009  18.010   7.107  1.00  0.96           H  
ATOM    631  HG  SER A  41       5.915  18.727   5.370  1.00  0.96           H  
ATOM    632  N   THR A  42       9.693  21.106   7.556  1.00  0.96           N  
ATOM    633  CA  THR A  42      11.047  21.516   7.908  1.00  0.96           C  
ATOM    634  C   THR A  42      11.757  20.472   8.759  1.00  0.96           C  
ATOM    635  O   THR A  42      12.972  20.517   8.937  1.00  0.96           O  
ATOM    636  CB  THR A  42      11.005  22.867   8.637  1.00  0.96           C  
ATOM    637  OG1 THR A  42      10.262  22.735   9.860  1.00  0.96           O  
ATOM    638  CG2 THR A  42      10.303  23.892   7.736  1.00  0.96           C  
ATOM    639  H   THR A  42       8.913  21.626   7.942  1.00  0.96           H  
ATOM    640  HA  THR A  42      11.616  21.647   6.987  1.00  0.96           H  
ATOM    641  HB  THR A  42      12.016  23.203   8.862  1.00  0.96           H  
ATOM    642  HG1 THR A  42      10.776  22.221  10.492  1.00  0.96           H  
ATOM    643 1HG2 THR A  42      10.260  24.856   8.241  1.00  0.96           H  
ATOM    644 2HG2 THR A  42      10.857  23.995   6.802  1.00  0.96           H  
ATOM    645 3HG2 THR A  42       9.288  23.551   7.514  1.00  0.96           H  
ATOM    646  N   VAL A  43      10.989  19.502   9.241  1.00  0.94           N  
ATOM    647  CA  VAL A  43      11.527  18.419  10.042  1.00  0.94           C  
ATOM    648  C   VAL A  43      11.926  17.242   9.142  1.00  0.94           C  
ATOM    649  O   VAL A  43      12.588  16.307   9.593  1.00  0.94           O  
ATOM    650  CB  VAL A  43      10.492  17.984  11.091  1.00  0.94           C  
ATOM    651  CG1 VAL A  43      10.129  19.177  11.961  1.00  0.94           C  
ATOM    652  CG2 VAL A  43       9.270  17.429  10.406  1.00  0.94           C  
ATOM    653  H   VAL A  43       9.998  19.540   9.054  1.00  0.94           H  
ATOM    654  HA  VAL A  43      12.415  18.777  10.562  1.00  0.94           H  
ATOM    655  HB  VAL A  43      10.927  17.223  11.738  1.00  0.94           H  
ATOM    656 1HG1 VAL A  43       9.406  18.870  12.718  1.00  0.94           H  
ATOM    657 2HG1 VAL A  43      11.027  19.555  12.450  1.00  0.94           H  
ATOM    658 3HG1 VAL A  43       9.694  19.961  11.342  1.00  0.94           H  
ATOM    659 1HG2 VAL A  43       8.540  17.122  11.152  1.00  0.94           H  
ATOM    660 2HG2 VAL A  43       8.832  18.187   9.755  1.00  0.94           H  
ATOM    661 3HG2 VAL A  43       9.566  16.579   9.833  1.00  0.94           H  
ATOM    662  N   LEU A  44      11.501  17.290   7.870  1.00  0.90           N  
ATOM    663  CA  LEU A  44      11.850  16.275   6.888  1.00  0.90           C  
ATOM    664  C   LEU A  44      12.858  16.873   5.906  1.00  0.90           C  
ATOM    665  O   LEU A  44      13.715  16.171   5.378  1.00  0.90           O  
ATOM    666  CB  LEU A  44      10.592  15.743   6.180  1.00  0.90           C  
ATOM    667  CG  LEU A  44       9.568  15.079   7.150  1.00  0.90           C  
ATOM    668  CD1 LEU A  44       8.326  14.633   6.442  1.00  0.90           C  
ATOM    669  CD2 LEU A  44      10.224  13.914   7.817  1.00  0.90           C  
ATOM    670  H   LEU A  44      10.958  18.080   7.545  1.00  0.90           H  
ATOM    671  HA  LEU A  44      12.329  15.441   7.397  1.00  0.90           H  
ATOM    672 1HB  LEU A  44      10.099  16.573   5.674  1.00  0.90           H  
ATOM    673 2HB  LEU A  44      10.889  15.003   5.434  1.00  0.90           H  
ATOM    674  HG  LEU A  44       9.270  15.795   7.874  1.00  0.90           H  
ATOM    675 1HD1 LEU A  44       7.642  14.194   7.153  1.00  0.90           H  
ATOM    676 2HD1 LEU A  44       7.846  15.490   5.985  1.00  0.90           H  
ATOM    677 3HD1 LEU A  44       8.576  13.895   5.684  1.00  0.90           H  
ATOM    678 1HD2 LEU A  44       9.532  13.468   8.507  1.00  0.90           H  
ATOM    679 2HD2 LEU A  44      10.510  13.184   7.065  1.00  0.90           H  
ATOM    680 3HD2 LEU A  44      11.109  14.249   8.357  1.00  0.90           H  
ATOM    681  N   GLY A  45      12.779  18.196   5.703  1.00  0.84           N  
ATOM    682  CA  GLY A  45      13.644  18.899   4.760  1.00  0.84           C  
ATOM    683  C   GLY A  45      13.122  18.835   3.329  1.00  0.84           C  
ATOM    684  O   GLY A  45      13.917  18.848   2.377  1.00  0.84           O  
ATOM    685  H   GLY A  45      12.052  18.726   6.168  1.00  0.84           H  
ATOM    686 1HA  GLY A  45      13.727  19.943   5.067  1.00  0.84           H  
ATOM    687 2HA  GLY A  45      14.646  18.475   4.803  1.00  0.84           H  
ATOM    688  N   ALA A  46      11.798  18.746   3.183  1.00  0.79           N  
ATOM    689  CA  ALA A  46      11.167  18.623   1.866  1.00  0.79           C  
ATOM    690  C   ALA A  46       9.736  19.165   1.831  1.00  0.79           C  
ATOM    691  O   ALA A  46       9.053  19.234   2.860  1.00  0.79           O  
ATOM    692  CB  ALA A  46      11.153  17.164   1.457  1.00  0.79           C  
ATOM    693  H   ALA A  46      11.222  18.780   4.026  1.00  0.79           H  
ATOM    694  HA  ALA A  46      11.754  19.176   1.147  1.00  0.79           H  
ATOM    695 1HB  ALA A  46      10.708  17.064   0.467  1.00  0.79           H  
ATOM    696 2HB  ALA A  46      12.162  16.763   1.445  1.00  0.79           H  
ATOM    697 3HB  ALA A  46      10.572  16.620   2.171  1.00  0.79           H  
ATOM    698  N   TYR A  47       9.259  19.497   0.633  1.00  0.75           N  
ATOM    699  CA  TYR A  47       7.854  19.863   0.490  1.00  0.75           C  
ATOM    700  C   TYR A  47       7.109  18.570   0.263  1.00  0.75           C  
ATOM    701  O   TYR A  47       7.403  17.856  -0.697  1.00  0.75           O  
ATOM    702  CB  TYR A  47       7.606  20.794  -0.689  1.00  0.75           C  
ATOM    703  CG  TYR A  47       8.174  22.171  -0.571  1.00  0.75           C  
ATOM    704  CD1 TYR A  47       9.439  22.440  -1.057  1.00  0.75           C  
ATOM    705  CD2 TYR A  47       7.422  23.177   0.006  1.00  0.75           C  
ATOM    706  CE1 TYR A  47       9.946  23.723  -0.971  1.00  0.75           C  
ATOM    707  CE2 TYR A  47       7.935  24.454   0.094  1.00  0.75           C  
ATOM    708  CZ  TYR A  47       9.191  24.729  -0.391  1.00  0.75           C  
ATOM    709  OH  TYR A  47       9.699  26.008  -0.305  1.00  0.75           O  
ATOM    710  H   TYR A  47       9.864  19.456  -0.184  1.00  0.75           H  
ATOM    711  HA  TYR A  47       7.494  20.314   1.406  1.00  0.75           H  
ATOM    712 1HB  TYR A  47       8.019  20.338  -1.591  1.00  0.75           H  
ATOM    713 2HB  TYR A  47       6.531  20.889  -0.840  1.00  0.75           H  
ATOM    714  HD1 TYR A  47      10.033  21.642  -1.518  1.00  0.75           H  
ATOM    715  HD2 TYR A  47       6.422  22.959   0.386  1.00  0.75           H  
ATOM    716  HE1 TYR A  47      10.935  23.938  -1.363  1.00  0.75           H  
ATOM    717  HE2 TYR A  47       7.343  25.250   0.545  1.00  0.75           H  
ATOM    718  HH  TYR A  47       9.005  26.605  -0.007  1.00  0.75           H  
ATOM    719  N   ILE A  48       6.230  18.214   1.194  1.00  0.74           N  
ATOM    720  CA  ILE A  48       5.565  16.923   1.161  1.00  0.74           C  
ATOM    721  C   ILE A  48       4.060  16.948   1.311  1.00  0.74           C  
ATOM    722  O   ILE A  48       3.525  17.636   2.179  1.00  0.74           O  
ATOM    723  CB  ILE A  48       6.153  15.962   2.216  1.00  0.74           C  
ATOM    724  CG1 ILE A  48       7.622  15.723   1.917  1.00  0.74           C  
ATOM    725  CG2 ILE A  48       5.423  14.616   2.206  1.00  0.74           C  
ATOM    726  CD1 ILE A  48       8.332  14.946   2.945  1.00  0.74           C  
ATOM    727  H   ILE A  48       6.014  18.868   1.937  1.00  0.74           H  
ATOM    728  HA  ILE A  48       5.781  16.501   0.201  1.00  0.74           H  
ATOM    729  HB  ILE A  48       6.080  16.413   3.204  1.00  0.74           H  
ATOM    730 1HG1 ILE A  48       7.671  15.211   0.997  1.00  0.74           H  
ATOM    731 2HG1 ILE A  48       8.135  16.659   1.822  1.00  0.74           H  
ATOM    732 1HG2 ILE A  48       5.871  13.970   2.945  1.00  0.74           H  
ATOM    733 2HG2 ILE A  48       4.373  14.750   2.445  1.00  0.74           H  
ATOM    734 3HG2 ILE A  48       5.514  14.157   1.220  1.00  0.74           H  
ATOM    735 1HD1 ILE A  48       9.367  14.794   2.660  1.00  0.74           H  
ATOM    736 2HD1 ILE A  48       8.290  15.503   3.849  1.00  0.74           H  
ATOM    737 3HD1 ILE A  48       7.850  13.976   3.071  1.00  0.74           H  
ATOM    738  N   GLY A  49       3.379  16.200   0.456  1.00  0.75           N  
ATOM    739  CA  GLY A  49       1.935  16.047   0.582  1.00  0.75           C  
ATOM    740  C   GLY A  49       1.566  14.571   0.578  1.00  0.75           C  
ATOM    741  O   GLY A  49       2.440  13.707   0.431  1.00  0.75           O  
ATOM    742  H   GLY A  49       3.908  15.696  -0.260  1.00  0.75           H  
ATOM    743 1HA  GLY A  49       1.585  16.514   1.502  1.00  0.75           H  
ATOM    744 2HA  GLY A  49       1.437  16.547  -0.245  1.00  0.75           H  
ATOM    745  N   SER A  50       0.272  14.291   0.708  1.00  0.81           N  
ATOM    746  CA  SER A  50      -0.223  12.929   0.639  1.00  0.81           C  
ATOM    747  C   SER A  50      -1.682  12.872   0.179  1.00  0.81           C  
ATOM    748  O   SER A  50      -2.454  13.807   0.407  1.00  0.81           O  
ATOM    749  CB  SER A  50      -0.092  12.268   1.990  1.00  0.81           C  
ATOM    750  OG  SER A  50      -0.933  12.873   2.932  1.00  0.81           O  
ATOM    751  H   SER A  50      -0.386  15.044   0.848  1.00  0.81           H  
ATOM    752  HA  SER A  50       0.387  12.402  -0.078  1.00  0.81           H  
ATOM    753 1HB  SER A  50      -0.333  11.205   1.900  1.00  0.81           H  
ATOM    754 2HB  SER A  50       0.932  12.345   2.323  1.00  0.81           H  
ATOM    755  HG  SER A  50      -1.826  12.760   2.596  1.00  0.81           H  
ATOM    756  N   ARG A  51      -2.065  11.735  -0.401  1.00  0.90           N  
ATOM    757  CA  ARG A  51      -3.440  11.480  -0.851  1.00  0.90           C  
ATOM    758  C   ARG A  51      -3.766   9.989  -0.973  1.00  0.90           C  
ATOM    759  O   ARG A  51      -2.912   9.174  -1.327  1.00  0.90           O  
ATOM    760  CB  ARG A  51      -3.683  12.143  -2.197  1.00  0.90           C  
ATOM    761  CG  ARG A  51      -5.079  11.997  -2.789  1.00  0.90           C  
ATOM    762  CD  ARG A  51      -5.212  12.727  -4.076  1.00  0.90           C  
ATOM    763  NE  ARG A  51      -6.505  12.477  -4.696  1.00  0.90           N  
ATOM    764  CZ  ARG A  51      -7.608  13.226  -4.510  1.00  0.90           C  
ATOM    765  NH1 ARG A  51      -7.564  14.289  -3.737  1.00  0.90           N  
ATOM    766  NH2 ARG A  51      -8.737  12.894  -5.112  1.00  0.90           N  
ATOM    767  H   ARG A  51      -1.336  11.044  -0.579  1.00  0.90           H  
ATOM    768  HA  ARG A  51      -4.122  11.919  -0.121  1.00  0.90           H  
ATOM    769 1HB  ARG A  51      -3.483  13.204  -2.126  1.00  0.90           H  
ATOM    770 2HB  ARG A  51      -3.014  11.744  -2.879  1.00  0.90           H  
ATOM    771 1HG  ARG A  51      -5.284  10.950  -3.003  1.00  0.90           H  
ATOM    772 2HG  ARG A  51      -5.822  12.380  -2.092  1.00  0.90           H  
ATOM    773 1HD  ARG A  51      -5.111  13.805  -3.911  1.00  0.90           H  
ATOM    774 2HD  ARG A  51      -4.439  12.396  -4.767  1.00  0.90           H  
ATOM    775  HE  ARG A  51      -6.584  11.672  -5.299  1.00  0.90           H  
ATOM    776 1HH1 ARG A  51      -6.696  14.550  -3.286  1.00  0.90           H  
ATOM    777 2HH1 ARG A  51      -8.389  14.852  -3.603  1.00  0.90           H  
ATOM    778 1HH2 ARG A  51      -8.767  12.077  -5.706  1.00  0.90           H  
ATOM    779 2HH2 ARG A  51      -9.563  13.454  -4.978  1.00  0.90           H  
ATOM    780  N   ASN A  52      -5.007   9.625  -0.668  1.00  1.01           N  
ATOM    781  CA  ASN A  52      -5.449   8.241  -0.830  1.00  1.01           C  
ATOM    782  C   ASN A  52      -6.105   8.013  -2.202  1.00  1.01           C  
ATOM    783  O   ASN A  52      -7.075   8.687  -2.559  1.00  1.01           O  
ATOM    784  CB  ASN A  52      -6.361   7.843   0.304  1.00  1.01           C  
ATOM    785  CG  ASN A  52      -5.650   7.864   1.635  1.00  1.01           C  
ATOM    786  OD1 ASN A  52      -4.537   7.340   1.772  1.00  1.01           O  
ATOM    787  ND2 ASN A  52      -6.274   8.463   2.622  1.00  1.01           N  
ATOM    788  H   ASN A  52      -5.667  10.321  -0.349  1.00  1.01           H  
ATOM    789  HA  ASN A  52      -4.575   7.598  -0.788  1.00  1.01           H  
ATOM    790 1HB  ASN A  52      -7.218   8.515   0.342  1.00  1.01           H  
ATOM    791 2HB  ASN A  52      -6.737   6.834   0.122  1.00  1.01           H  
ATOM    792 1HD2 ASN A  52      -5.852   8.508   3.529  1.00  1.01           H  
ATOM    793 2HD2 ASN A  52      -7.176   8.874   2.471  1.00  1.01           H  
ATOM    794  N   ILE A  53      -5.516   7.113  -2.988  1.00  1.10           N  
ATOM    795  CA  ILE A  53      -5.958   6.804  -4.347  1.00  1.10           C  
ATOM    796  C   ILE A  53      -6.299   5.333  -4.498  1.00  1.10           C  
ATOM    797  O   ILE A  53      -5.436   4.478  -4.327  1.00  1.10           O  
ATOM    798  CB  ILE A  53      -4.843   7.142  -5.363  1.00  1.10           C  
ATOM    799  CG1 ILE A  53      -4.493   8.637  -5.287  1.00  1.10           C  
ATOM    800  CG2 ILE A  53      -5.246   6.738  -6.772  1.00  1.10           C  
ATOM    801  CD1 ILE A  53      -3.299   9.010  -6.109  1.00  1.10           C  
ATOM    802  H   ILE A  53      -4.736   6.593  -2.598  1.00  1.10           H  
ATOM    803  HA  ILE A  53      -6.845   7.392  -4.573  1.00  1.10           H  
ATOM    804  HB  ILE A  53      -3.940   6.591  -5.086  1.00  1.10           H  
ATOM    805 1HG1 ILE A  53      -5.349   9.216  -5.630  1.00  1.10           H  
ATOM    806 2HG1 ILE A  53      -4.281   8.907  -4.252  1.00  1.10           H  
ATOM    807 1HG2 ILE A  53      -4.434   6.966  -7.464  1.00  1.10           H  
ATOM    808 2HG2 ILE A  53      -5.454   5.666  -6.805  1.00  1.10           H  
ATOM    809 3HG2 ILE A  53      -6.141   7.283  -7.069  1.00  1.10           H  
ATOM    810 1HD1 ILE A  53      -3.128  10.070  -6.011  1.00  1.10           H  
ATOM    811 2HD1 ILE A  53      -2.425   8.459  -5.764  1.00  1.10           H  
ATOM    812 3HD1 ILE A  53      -3.487   8.771  -7.156  1.00  1.10           H  
ATOM    813  N   ASP A  54      -7.554   5.019  -4.798  1.00  1.16           N  
ATOM    814  CA  ASP A  54      -7.961   3.617  -4.949  1.00  1.16           C  
ATOM    815  C   ASP A  54      -7.524   2.758  -3.755  1.00  1.16           C  
ATOM    816  O   ASP A  54      -7.004   1.649  -3.932  1.00  1.16           O  
ATOM    817  CB  ASP A  54      -7.392   3.045  -6.246  1.00  1.16           C  
ATOM    818  CG  ASP A  54      -7.921   3.781  -7.473  1.00  1.16           C  
ATOM    819  OD1 ASP A  54      -9.060   4.189  -7.462  1.00  1.16           O  
ATOM    820  OD2 ASP A  54      -7.169   3.951  -8.396  1.00  1.16           O  
ATOM    821  H   ASP A  54      -8.232   5.757  -4.928  1.00  1.16           H  
ATOM    822  HA  ASP A  54      -9.050   3.580  -5.005  1.00  1.16           H  
ATOM    823 1HB  ASP A  54      -6.303   3.098  -6.240  1.00  1.16           H  
ATOM    824 2HB  ASP A  54      -7.668   1.995  -6.325  1.00  1.16           H  
ATOM    825  N   ASP A  55      -7.713   3.309  -2.549  1.00  1.15           N  
ATOM    826  CA  ASP A  55      -7.370   2.705  -1.255  1.00  1.15           C  
ATOM    827  C   ASP A  55      -5.862   2.537  -0.993  1.00  1.15           C  
ATOM    828  O   ASP A  55      -5.475   1.912  -0.004  1.00  1.15           O  
ATOM    829  CB  ASP A  55      -8.066   1.344  -1.088  1.00  1.15           C  
ATOM    830  CG  ASP A  55      -9.594   1.465  -1.070  1.00  1.15           C  
ATOM    831  OD1 ASP A  55     -10.095   2.359  -0.427  1.00  1.15           O  
ATOM    832  OD2 ASP A  55     -10.242   0.676  -1.714  1.00  1.15           O  
ATOM    833  H   ASP A  55      -8.137   4.225  -2.533  1.00  1.15           H  
ATOM    834  HA  ASP A  55      -7.758   3.363  -0.477  1.00  1.15           H  
ATOM    835 1HB  ASP A  55      -7.770   0.659  -1.874  1.00  1.15           H  
ATOM    836 2HB  ASP A  55      -7.750   0.899  -0.145  1.00  1.15           H  
ATOM    837  N   LYS A  56      -5.014   3.127  -1.835  1.00  1.08           N  
ATOM    838  CA  LYS A  56      -3.565   3.083  -1.658  1.00  1.08           C  
ATOM    839  C   LYS A  56      -3.095   4.461  -1.244  1.00  1.08           C  
ATOM    840  O   LYS A  56      -3.747   5.449  -1.583  1.00  1.08           O  
ATOM    841  CB  LYS A  56      -2.913   2.649  -2.963  1.00  1.08           C  
ATOM    842  CG  LYS A  56      -3.417   1.288  -3.399  1.00  1.08           C  
ATOM    843  CD  LYS A  56      -2.806   0.821  -4.665  1.00  1.08           C  
ATOM    844  CE  LYS A  56      -3.370  -0.532  -5.062  1.00  1.08           C  
ATOM    845  NZ  LYS A  56      -4.792  -0.424  -5.514  1.00  1.08           N  
ATOM    846  H   LYS A  56      -5.368   3.604  -2.660  1.00  1.08           H  
ATOM    847  HA  LYS A  56      -3.313   2.377  -0.867  1.00  1.08           H  
ATOM    848 1HB  LYS A  56      -3.143   3.373  -3.747  1.00  1.08           H  
ATOM    849 2HB  LYS A  56      -1.829   2.606  -2.842  1.00  1.08           H  
ATOM    850 1HG  LYS A  56      -3.220   0.562  -2.615  1.00  1.08           H  
ATOM    851 2HG  LYS A  56      -4.494   1.348  -3.548  1.00  1.08           H  
ATOM    852 1HD  LYS A  56      -3.008   1.535  -5.466  1.00  1.08           H  
ATOM    853 2HD  LYS A  56      -1.753   0.748  -4.522  1.00  1.08           H  
ATOM    854 1HE  LYS A  56      -2.773  -0.954  -5.861  1.00  1.08           H  
ATOM    855 2HE  LYS A  56      -3.325  -1.198  -4.202  1.00  1.08           H  
ATOM    856 1HZ  LYS A  56      -5.140  -1.336  -5.765  1.00  1.08           H  
ATOM    857 2HZ  LYS A  56      -5.370  -0.031  -4.762  1.00  1.08           H  
ATOM    858 3HZ  LYS A  56      -4.841   0.187  -6.319  1.00  1.08           H  
ATOM    859  N   THR A  57      -1.974   4.570  -0.539  1.00  0.98           N  
ATOM    860  CA  THR A  57      -1.569   5.925  -0.175  1.00  0.98           C  
ATOM    861  C   THR A  57      -0.381   6.394  -1.003  1.00  0.98           C  
ATOM    862  O   THR A  57       0.588   5.660  -1.211  1.00  0.98           O  
ATOM    863  CB  THR A  57      -1.268   6.059   1.325  1.00  0.98           C  
ATOM    864  OG1 THR A  57      -2.431   5.706   2.093  1.00  0.98           O  
ATOM    865  CG2 THR A  57      -0.912   7.515   1.644  1.00  0.98           C  
ATOM    866  H   THR A  57      -1.425   3.751  -0.266  1.00  0.98           H  
ATOM    867  HA  THR A  57      -2.390   6.611  -0.381  1.00  0.98           H  
ATOM    868  HB  THR A  57      -0.446   5.413   1.595  1.00  0.98           H  
ATOM    869  HG1 THR A  57      -3.167   6.311   1.880  1.00  0.98           H  
ATOM    870 1HG2 THR A  57      -0.717   7.609   2.706  1.00  0.98           H  
ATOM    871 2HG2 THR A  57      -0.031   7.820   1.091  1.00  0.98           H  
ATOM    872 3HG2 THR A  57      -1.750   8.160   1.371  1.00  0.98           H  
ATOM    873  N   TRP A  58      -0.514   7.608  -1.506  1.00  0.88           N  
ATOM    874  CA  TRP A  58       0.469   8.317  -2.298  1.00  0.88           C  
ATOM    875  C   TRP A  58       1.130   9.446  -1.544  1.00  0.88           C  
ATOM    876  O   TRP A  58       0.449  10.382  -1.125  1.00  0.88           O  
ATOM    877  CB  TRP A  58      -0.217   8.969  -3.487  1.00  0.88           C  
ATOM    878  CG  TRP A  58       0.625   9.878  -4.272  1.00  0.88           C  
ATOM    879  CD1 TRP A  58       1.948   9.841  -4.525  1.00  0.88           C  
ATOM    880  CD2 TRP A  58       0.147  11.080  -4.845  1.00  0.88           C  
ATOM    881  NE1 TRP A  58       2.306  10.953  -5.228  1.00  0.88           N  
ATOM    882  CE2 TRP A  58       1.213  11.716  -5.420  1.00  0.88           C  
ATOM    883  CE3 TRP A  58      -1.076  11.656  -4.892  1.00  0.88           C  
ATOM    884  CZ2 TRP A  58       1.073  12.925  -6.041  1.00  0.88           C  
ATOM    885  CZ3 TRP A  58      -1.229  12.852  -5.495  1.00  0.88           C  
ATOM    886  CH2 TRP A  58      -0.181  13.476  -6.060  1.00  0.88           C  
ATOM    887  H   TRP A  58      -1.383   8.104  -1.316  1.00  0.88           H  
ATOM    888  HA  TRP A  58       1.239   7.615  -2.619  1.00  0.88           H  
ATOM    889 1HB  TRP A  58      -0.674   8.243  -4.118  1.00  0.88           H  
ATOM    890 2HB  TRP A  58      -1.040   9.570  -3.104  1.00  0.88           H  
ATOM    891  HD1 TRP A  58       2.632   9.056  -4.198  1.00  0.88           H  
ATOM    892  HE1 TRP A  58       3.236  11.194  -5.529  1.00  0.88           H  
ATOM    893  HE3 TRP A  58      -1.899  11.149  -4.456  1.00  0.88           H  
ATOM    894  HZ2 TRP A  58       1.897  13.446  -6.504  1.00  0.88           H  
ATOM    895  HZ3 TRP A  58      -2.223  13.296  -5.518  1.00  0.88           H  
ATOM    896  HH2 TRP A  58      -0.345  14.418  -6.536  1.00  0.88           H  
ATOM    897  N   TYR A  59       2.437   9.366  -1.356  1.00  0.80           N  
ATOM    898  CA  TYR A  59       3.170  10.454  -0.741  1.00  0.80           C  
ATOM    899  C   TYR A  59       3.970  11.113  -1.860  1.00  0.80           C  
ATOM    900  O   TYR A  59       4.457  10.438  -2.774  1.00  0.80           O  
ATOM    901  CB  TYR A  59       4.071   9.967   0.379  1.00  0.80           C  
ATOM    902  CG  TYR A  59       3.328   9.390   1.517  1.00  0.80           C  
ATOM    903  CD1 TYR A  59       3.102   8.023   1.576  1.00  0.80           C  
ATOM    904  CD2 TYR A  59       2.847  10.215   2.495  1.00  0.80           C  
ATOM    905  CE1 TYR A  59       2.401   7.499   2.635  1.00  0.80           C  
ATOM    906  CE2 TYR A  59       2.139   9.694   3.551  1.00  0.80           C  
ATOM    907  CZ  TYR A  59       1.919   8.344   3.629  1.00  0.80           C  
ATOM    908  OH  TYR A  59       1.211   7.828   4.691  1.00  0.80           O  
ATOM    909  H   TYR A  59       2.944   8.541  -1.654  1.00  0.80           H  
ATOM    910  HA  TYR A  59       2.478  11.193  -0.342  1.00  0.80           H  
ATOM    911 1HB  TYR A  59       4.737   9.202   0.000  1.00  0.80           H  
ATOM    912 2HB  TYR A  59       4.674  10.796   0.748  1.00  0.80           H  
ATOM    913  HD1 TYR A  59       3.479   7.367   0.786  1.00  0.80           H  
ATOM    914  HD2 TYR A  59       3.030  11.291   2.432  1.00  0.80           H  
ATOM    915  HE1 TYR A  59       2.219   6.442   2.689  1.00  0.80           H  
ATOM    916  HE2 TYR A  59       1.757  10.356   4.327  1.00  0.80           H  
ATOM    917  HH  TYR A  59       0.846   8.549   5.211  1.00  0.80           H  
ATOM    918  N   LEU A  60       4.125  12.418  -1.777  1.00  0.75           N  
ATOM    919  CA  LEU A  60       4.809  13.179  -2.821  1.00  0.75           C  
ATOM    920  C   LEU A  60       5.807  14.121  -2.197  1.00  0.75           C  
ATOM    921  O   LEU A  60       5.422  14.916  -1.345  1.00  0.75           O  
ATOM    922  CB  LEU A  60       3.728  13.974  -3.561  1.00  0.75           C  
ATOM    923  CG  LEU A  60       4.011  14.660  -4.860  1.00  0.75           C  
ATOM    924  CD1 LEU A  60       4.828  15.930  -4.620  1.00  0.75           C  
ATOM    925  CD2 LEU A  60       4.680  13.715  -5.794  1.00  0.75           C  
ATOM    926  H   LEU A  60       3.696  12.904  -0.988  1.00  0.75           H  
ATOM    927  HA  LEU A  60       5.325  12.498  -3.496  1.00  0.75           H  
ATOM    928 1HB  LEU A  60       2.887  13.316  -3.717  1.00  0.75           H  
ATOM    929 2HB  LEU A  60       3.400  14.753  -2.882  1.00  0.75           H  
ATOM    930  HG  LEU A  60       3.083  14.951  -5.295  1.00  0.75           H  
ATOM    931 1HD1 LEU A  60       5.001  16.436  -5.565  1.00  0.75           H  
ATOM    932 2HD1 LEU A  60       4.276  16.592  -3.953  1.00  0.75           H  
ATOM    933 3HD1 LEU A  60       5.774  15.691  -4.172  1.00  0.75           H  
ATOM    934 1HD2 LEU A  60       4.811  14.232  -6.716  1.00  0.75           H  
ATOM    935 2HD2 LEU A  60       5.637  13.394  -5.383  1.00  0.75           H  
ATOM    936 3HD2 LEU A  60       4.072  12.856  -5.961  1.00  0.75           H  
ATOM    937  N   ALA A  61       7.078  14.053  -2.618  1.00  0.73           N  
ATOM    938  CA  ALA A  61       8.092  14.898  -2.002  1.00  0.73           C  
ATOM    939  C   ALA A  61       9.056  15.591  -2.963  1.00  0.73           C  
ATOM    940  O   ALA A  61       9.557  14.988  -3.910  1.00  0.73           O  
ATOM    941  CB  ALA A  61       8.946  14.030  -1.080  1.00  0.73           C  
ATOM    942  H   ALA A  61       7.338  13.375  -3.327  1.00  0.73           H  
ATOM    943  HA  ALA A  61       7.579  15.657  -1.431  1.00  0.73           H  
ATOM    944 1HB  ALA A  61       9.682  14.656  -0.574  1.00  0.73           H  
ATOM    945 2HB  ALA A  61       8.314  13.544  -0.347  1.00  0.73           H  
ATOM    946 3HB  ALA A  61       9.457  13.271  -1.671  1.00  0.73           H  
ATOM    947  N   ILE A  62       9.375  16.842  -2.645  1.00  0.73           N  
ATOM    948  CA  ILE A  62      10.475  17.546  -3.300  1.00  0.73           C  
ATOM    949  C   ILE A  62      11.438  18.121  -2.238  1.00  0.73           C  
ATOM    950  O   ILE A  62      11.045  19.018  -1.488  1.00  0.73           O  
ATOM    951  CB  ILE A  62      10.009  18.649  -4.263  1.00  0.73           C  
ATOM    952  CG1 ILE A  62       9.145  18.050  -5.404  1.00  0.73           C  
ATOM    953  CG2 ILE A  62      11.219  19.339  -4.811  1.00  0.73           C  
ATOM    954  CD1 ILE A  62       8.526  19.070  -6.325  1.00  0.73           C  
ATOM    955  H   ILE A  62       8.838  17.297  -1.901  1.00  0.73           H  
ATOM    956  HA  ILE A  62      10.983  16.845  -3.946  1.00  0.73           H  
ATOM    957  HB  ILE A  62       9.393  19.371  -3.725  1.00  0.73           H  
ATOM    958 1HG1 ILE A  62       9.778  17.392  -5.999  1.00  0.73           H  
ATOM    959 2HG1 ILE A  62       8.338  17.463  -4.971  1.00  0.73           H  
ATOM    960 1HG2 ILE A  62      10.907  20.122  -5.475  1.00  0.73           H  
ATOM    961 2HG2 ILE A  62      11.802  19.766  -3.992  1.00  0.73           H  
ATOM    962 3HG2 ILE A  62      11.835  18.613  -5.349  1.00  0.73           H  
ATOM    963 1HD1 ILE A  62       7.946  18.574  -7.096  1.00  0.73           H  
ATOM    964 2HD1 ILE A  62       7.873  19.728  -5.752  1.00  0.73           H  
ATOM    965 3HD1 ILE A  62       9.309  19.657  -6.793  1.00  0.73           H  
ATOM    966  N   PRO A  63      12.689  17.634  -2.128  1.00  0.75           N  
ATOM    967  CA  PRO A  63      13.686  18.066  -1.163  1.00  0.75           C  
ATOM    968  C   PRO A  63      13.988  19.545  -1.275  1.00  0.75           C  
ATOM    969  O   PRO A  63      13.966  20.116  -2.365  1.00  0.75           O  
ATOM    970  CB  PRO A  63      14.916  17.225  -1.538  1.00  0.75           C  
ATOM    971  CG  PRO A  63      14.356  16.009  -2.221  1.00  0.75           C  
ATOM    972  CD  PRO A  63      13.145  16.514  -2.970  1.00  0.75           C  
ATOM    973  HA  PRO A  63      13.359  17.822  -0.150  1.00  0.75           H  
ATOM    974 1HB  PRO A  63      15.587  17.812  -2.188  1.00  0.75           H  
ATOM    975 2HB  PRO A  63      15.496  16.975  -0.633  1.00  0.75           H  
ATOM    976 1HG  PRO A  63      15.111  15.563  -2.887  1.00  0.75           H  
ATOM    977 2HG  PRO A  63      14.102  15.237  -1.476  1.00  0.75           H  
ATOM    978 1HD  PRO A  63      13.420  16.868  -3.970  1.00  0.75           H  
ATOM    979 2HD  PRO A  63      12.426  15.701  -2.985  1.00  0.75           H  
ATOM    980  N   THR A  64      14.309  20.145  -0.138  1.00  0.77           N  
ATOM    981  CA  THR A  64      14.708  21.547  -0.045  1.00  0.77           C  
ATOM    982  C   THR A  64      16.214  21.666   0.158  1.00  0.77           C  
ATOM    983  O   THR A  64      16.755  22.758   0.353  1.00  0.77           O  
ATOM    984  CB  THR A  64      13.987  22.229   1.120  1.00  0.77           C  
ATOM    985  OG1 THR A  64      14.305  21.537   2.332  1.00  0.77           O  
ATOM    986  CG2 THR A  64      12.509  22.231   0.889  1.00  0.77           C  
ATOM    987  H   THR A  64      14.255  19.608   0.727  1.00  0.77           H  
ATOM    988  HA  THR A  64      14.442  22.045  -0.976  1.00  0.77           H  
ATOM    989  HB  THR A  64      14.330  23.255   1.209  1.00  0.77           H  
ATOM    990  HG1 THR A  64      14.355  20.575   2.146  1.00  0.77           H  
ATOM    991 1HG2 THR A  64      11.998  22.723   1.717  1.00  0.77           H  
ATOM    992 2HG2 THR A  64      12.329  22.765  -0.022  1.00  0.77           H  
ATOM    993 3HG2 THR A  64      12.149  21.239   0.792  1.00  0.77           H  
ATOM    994  N   THR A  65      16.858  20.513   0.158  1.00  0.80           N  
ATOM    995  CA  THR A  65      18.282  20.344   0.383  1.00  0.80           C  
ATOM    996  C   THR A  65      19.040  20.555  -0.924  1.00  0.80           C  
ATOM    997  O   THR A  65      18.424  20.626  -1.988  1.00  0.80           O  
ATOM    998  CB  THR A  65      18.560  18.919   0.840  1.00  0.80           C  
ATOM    999  OG1 THR A  65      18.283  18.062  -0.247  1.00  0.80           O  
ATOM   1000  CG2 THR A  65      17.661  18.516   2.013  1.00  0.80           C  
ATOM   1001  H   THR A  65      16.312  19.688  -0.024  1.00  0.80           H  
ATOM   1002  HA  THR A  65      18.625  21.066   1.123  1.00  0.80           H  
ATOM   1003  HB  THR A  65      19.595  18.822   1.124  1.00  0.80           H  
ATOM   1004  HG1 THR A  65      18.980  18.189  -0.926  1.00  0.80           H  
ATOM   1005 1HG2 THR A  65      17.878  17.481   2.294  1.00  0.80           H  
ATOM   1006 2HG2 THR A  65      17.852  19.172   2.860  1.00  0.80           H  
ATOM   1007 3HG2 THR A  65      16.613  18.599   1.719  1.00  0.80           H  
ATOM   1008  N   GLY A  66      20.369  20.630  -0.864  1.00  0.81           N  
ATOM   1009  CA  GLY A  66      21.130  20.716  -2.102  1.00  0.81           C  
ATOM   1010  C   GLY A  66      21.326  19.298  -2.647  1.00  0.81           C  
ATOM   1011  O   GLY A  66      20.996  18.335  -1.953  1.00  0.81           O  
ATOM   1012  H   GLY A  66      20.842  20.609   0.029  1.00  0.81           H  
ATOM   1013 1HA  GLY A  66      20.581  21.335  -2.810  1.00  0.81           H  
ATOM   1014 2HA  GLY A  66      22.094  21.187  -1.911  1.00  0.81           H  
ATOM   1015  N   PRO A  67      21.946  19.140  -3.826  1.00  0.81           N  
ATOM   1016  CA  PRO A  67      22.201  17.887  -4.525  1.00  0.81           C  
ATOM   1017  C   PRO A  67      22.670  16.725  -3.623  1.00  0.81           C  
ATOM   1018  O   PRO A  67      21.914  15.768  -3.448  1.00  0.81           O  
ATOM   1019  CB  PRO A  67      23.186  18.322  -5.624  1.00  0.81           C  
ATOM   1020  CG  PRO A  67      22.815  19.769  -5.899  1.00  0.81           C  
ATOM   1021  CD  PRO A  67      22.479  20.340  -4.540  1.00  0.81           C  
ATOM   1022  HA  PRO A  67      21.271  17.576  -4.988  1.00  0.81           H  
ATOM   1023 1HB  PRO A  67      24.208  18.149  -5.408  1.00  0.81           H  
ATOM   1024 2HB  PRO A  67      22.990  17.706  -6.514  1.00  0.81           H  
ATOM   1025 1HG  PRO A  67      23.667  20.284  -6.364  1.00  0.81           H  
ATOM   1026 2HG  PRO A  67      21.995  19.857  -6.602  1.00  0.81           H  
ATOM   1027 1HD  PRO A  67      23.379  20.731  -4.045  1.00  0.81           H  
ATOM   1028 2HD  PRO A  67      21.708  21.106  -4.676  1.00  0.81           H  
ATOM   1029  N   PRO A  68      23.857  16.778  -2.959  1.00  0.80           N  
ATOM   1030  CA  PRO A  68      24.431  15.659  -2.236  1.00  0.80           C  
ATOM   1031  C   PRO A  68      23.627  15.267  -0.999  1.00  0.80           C  
ATOM   1032  O   PRO A  68      23.873  14.204  -0.420  1.00  0.80           O  
ATOM   1033  CB  PRO A  68      25.800  16.187  -1.810  1.00  0.80           C  
ATOM   1034  CG  PRO A  68      25.621  17.678  -1.702  1.00  0.80           C  
ATOM   1035  CD  PRO A  68      24.658  18.045  -2.784  1.00  0.80           C  
ATOM   1036  HA  PRO A  68      24.534  14.805  -2.923  1.00  0.80           H  
ATOM   1037 1HB  PRO A  68      26.087  15.732  -0.848  1.00  0.80           H  
ATOM   1038 2HB  PRO A  68      26.561  15.895  -2.548  1.00  0.80           H  
ATOM   1039 1HG  PRO A  68      25.239  17.930  -0.693  1.00  0.80           H  
ATOM   1040 2HG  PRO A  68      26.592  18.183  -1.805  1.00  0.80           H  
ATOM   1041 1HD  PRO A  68      24.069  18.868  -2.410  1.00  0.80           H  
ATOM   1042 2HD  PRO A  68      25.258  18.306  -3.641  1.00  0.80           H  
ATOM   1043  N   ASP A  69      22.722  16.148  -0.549  1.00  0.78           N  
ATOM   1044  CA  ASP A  69      21.926  15.900   0.642  1.00  0.78           C  
ATOM   1045  C   ASP A  69      20.465  15.553   0.322  1.00  0.78           C  
ATOM   1046  O   ASP A  69      19.633  15.425   1.231  1.00  0.78           O  
ATOM   1047  CB  ASP A  69      22.006  17.114   1.567  1.00  0.78           C  
ATOM   1048  CG  ASP A  69      23.407  17.331   2.156  1.00  0.78           C  
ATOM   1049  OD1 ASP A  69      24.004  16.371   2.576  1.00  0.78           O  
ATOM   1050  OD2 ASP A  69      23.857  18.454   2.189  1.00  0.78           O  
ATOM   1051  H   ASP A  69      22.509  16.996  -1.069  1.00  0.78           H  
ATOM   1052  HA  ASP A  69      22.361  15.052   1.167  1.00  0.78           H  
ATOM   1053 1HB  ASP A  69      21.744  18.000   0.993  1.00  0.78           H  
ATOM   1054 2HB  ASP A  69      21.283  17.010   2.377  1.00  0.78           H  
ATOM   1055  N   ALA A  70      20.159  15.337  -0.959  1.00  0.75           N  
ATOM   1056  CA  ALA A  70      18.796  15.011  -1.372  1.00  0.75           C  
ATOM   1057  C   ALA A  70      18.295  13.743  -0.701  1.00  0.75           C  
ATOM   1058  O   ALA A  70      17.105  13.626  -0.385  1.00  0.75           O  
ATOM   1059  CB  ALA A  70      18.741  14.881  -2.865  1.00  0.75           C  
ATOM   1060  H   ALA A  70      20.874  15.436  -1.686  1.00  0.75           H  
ATOM   1061  HA  ALA A  70      18.143  15.823  -1.070  1.00  0.75           H  
ATOM   1062 1HB  ALA A  70      17.722  14.678  -3.181  1.00  0.75           H  
ATOM   1063 2HB  ALA A  70      19.089  15.822  -3.277  1.00  0.75           H  
ATOM   1064 3HB  ALA A  70      19.395  14.071  -3.193  1.00  0.75           H  
ATOM   1065  N   GLY A  71      19.211  12.802  -0.459  1.00  0.73           N  
ATOM   1066  CA  GLY A  71      18.918  11.536   0.173  1.00  0.73           C  
ATOM   1067  C   GLY A  71      18.556  11.702   1.639  1.00  0.73           C  
ATOM   1068  O   GLY A  71      17.983  10.797   2.234  1.00  0.73           O  
ATOM   1069  H   GLY A  71      20.171  12.957  -0.731  1.00  0.73           H  
ATOM   1070 1HA  GLY A  71      18.113  11.042  -0.361  1.00  0.73           H  
ATOM   1071 2HA  GLY A  71      19.794  10.896   0.093  1.00  0.73           H  
ATOM   1072  N   VAL A  72      18.872  12.856   2.236  1.00  0.72           N  
ATOM   1073  CA  VAL A  72      18.534  13.095   3.630  1.00  0.72           C  
ATOM   1074  C   VAL A  72      17.072  13.459   3.669  1.00  0.72           C  
ATOM   1075  O   VAL A  72      16.299  12.928   4.467  1.00  0.72           O  
ATOM   1076  CB  VAL A  72      19.356  14.253   4.222  1.00  0.72           C  
ATOM   1077  CG1 VAL A  72      18.886  14.543   5.635  1.00  0.72           C  
ATOM   1078  CG2 VAL A  72      20.837  13.906   4.172  1.00  0.72           C  
ATOM   1079  H   VAL A  72      19.322  13.605   1.718  1.00  0.72           H  
ATOM   1080  HA  VAL A  72      18.703  12.187   4.209  1.00  0.72           H  
ATOM   1081  HB  VAL A  72      19.179  15.151   3.638  1.00  0.72           H  
ATOM   1082 1HG1 VAL A  72      19.454  15.379   6.041  1.00  0.72           H  
ATOM   1083 2HG1 VAL A  72      17.824  14.800   5.616  1.00  0.72           H  
ATOM   1084 3HG1 VAL A  72      19.037  13.663   6.257  1.00  0.72           H  
ATOM   1085 1HG2 VAL A  72      21.421  14.737   4.573  1.00  0.72           H  
ATOM   1086 2HG2 VAL A  72      21.023  13.011   4.760  1.00  0.72           H  
ATOM   1087 3HG2 VAL A  72      21.128  13.730   3.134  1.00  0.72           H  
ATOM   1088  N   GLY A  73      16.693  14.361   2.764  1.00  0.71           N  
ATOM   1089  CA  GLY A  73      15.304  14.795   2.651  1.00  0.71           C  
ATOM   1090  C   GLY A  73      14.429  13.579   2.356  1.00  0.71           C  
ATOM   1091  O   GLY A  73      13.441  13.297   3.047  1.00  0.71           O  
ATOM   1092  H   GLY A  73      17.409  14.745   2.142  1.00  0.71           H  
ATOM   1093 1HA  GLY A  73      14.992  15.270   3.575  1.00  0.71           H  
ATOM   1094 2HA  GLY A  73      15.209  15.531   1.853  1.00  0.71           H  
ATOM   1095  N   PHE A  74      14.820  12.853   1.313  1.00  0.71           N  
ATOM   1096  CA  PHE A  74      14.129  11.662   0.861  1.00  0.71           C  
ATOM   1097  C   PHE A  74      14.052  10.572   1.916  1.00  0.71           C  
ATOM   1098  O   PHE A  74      12.969  10.032   2.152  1.00  0.71           O  
ATOM   1099  CB  PHE A  74      14.798  11.153  -0.388  1.00  0.71           C  
ATOM   1100  CG  PHE A  74      14.262   9.917  -0.944  1.00  0.71           C  
ATOM   1101  CD1 PHE A  74      13.055   9.914  -1.562  1.00  0.71           C  
ATOM   1102  CD2 PHE A  74      14.992   8.775  -0.931  1.00  0.71           C  
ATOM   1103  CE1 PHE A  74      12.581   8.788  -2.174  1.00  0.71           C  
ATOM   1104  CE2 PHE A  74      14.520   7.663  -1.547  1.00  0.71           C  
ATOM   1105  CZ  PHE A  74      13.335   7.686  -2.173  1.00  0.71           C  
ATOM   1106  H   PHE A  74      15.651  13.147   0.796  1.00  0.71           H  
ATOM   1107  HA  PHE A  74      13.110  11.947   0.601  1.00  0.71           H  
ATOM   1108 1HB  PHE A  74      14.757  11.922  -1.158  1.00  0.71           H  
ATOM   1109 2HB  PHE A  74      15.840  10.986  -0.170  1.00  0.71           H  
ATOM   1110  HD1 PHE A  74      12.478  10.828  -1.565  1.00  0.71           H  
ATOM   1111  HD2 PHE A  74      15.970   8.769  -0.443  1.00  0.71           H  
ATOM   1112  HE1 PHE A  74      11.610   8.792  -2.677  1.00  0.71           H  
ATOM   1113  HE2 PHE A  74      15.103   6.754  -1.557  1.00  0.71           H  
ATOM   1114  HZ  PHE A  74      13.009   6.814  -2.667  1.00  0.71           H  
ATOM   1115  N   LYS A  75      15.181  10.234   2.551  1.00  0.71           N  
ATOM   1116  CA  LYS A  75      15.177   9.195   3.564  1.00  0.71           C  
ATOM   1117  C   LYS A  75      14.307   9.593   4.740  1.00  0.71           C  
ATOM   1118  O   LYS A  75      13.590   8.754   5.285  1.00  0.71           O  
ATOM   1119  CB  LYS A  75      16.591   8.914   4.059  1.00  0.71           C  
ATOM   1120  CG  LYS A  75      16.710   7.830   5.110  1.00  0.71           C  
ATOM   1121  CD  LYS A  75      16.399   6.491   4.526  1.00  0.71           C  
ATOM   1122  CE  LYS A  75      16.742   5.366   5.484  1.00  0.71           C  
ATOM   1123  NZ  LYS A  75      18.171   5.445   5.902  1.00  0.71           N  
ATOM   1124  H   LYS A  75      16.069  10.683   2.341  1.00  0.71           H  
ATOM   1125  HA  LYS A  75      14.769   8.286   3.125  1.00  0.71           H  
ATOM   1126 1HB  LYS A  75      17.214   8.612   3.217  1.00  0.71           H  
ATOM   1127 2HB  LYS A  75      17.018   9.833   4.470  1.00  0.71           H  
ATOM   1128 1HG  LYS A  75      17.730   7.817   5.497  1.00  0.71           H  
ATOM   1129 2HG  LYS A  75      16.024   8.039   5.929  1.00  0.71           H  
ATOM   1130 1HD  LYS A  75      15.342   6.437   4.265  1.00  0.71           H  
ATOM   1131 2HD  LYS A  75      16.982   6.375   3.627  1.00  0.71           H  
ATOM   1132 1HE  LYS A  75      16.103   5.407   6.365  1.00  0.71           H  
ATOM   1133 2HE  LYS A  75      16.582   4.418   4.971  1.00  0.71           H  
ATOM   1134 1HZ  LYS A  75      18.405   4.679   6.511  1.00  0.71           H  
ATOM   1135 2HZ  LYS A  75      18.762   5.421   5.058  1.00  0.71           H  
ATOM   1136 3HZ  LYS A  75      18.334   6.315   6.378  1.00  0.71           H  
ATOM   1137  N   ALA A  76      14.349  10.868   5.149  1.00  0.71           N  
ATOM   1138  CA  ALA A  76      13.515  11.294   6.260  1.00  0.71           C  
ATOM   1139  C   ALA A  76      12.049  11.072   5.904  1.00  0.71           C  
ATOM   1140  O   ALA A  76      11.267  10.611   6.738  1.00  0.71           O  
ATOM   1141  CB  ALA A  76      13.782  12.751   6.589  1.00  0.71           C  
ATOM   1142  H   ALA A  76      14.965  11.552   4.705  1.00  0.71           H  
ATOM   1143  HA  ALA A  76      13.755  10.680   7.125  1.00  0.71           H  
ATOM   1144 1HB  ALA A  76      13.167  13.054   7.428  1.00  0.71           H  
ATOM   1145 2HB  ALA A  76      14.833  12.882   6.843  1.00  0.71           H  
ATOM   1146 3HB  ALA A  76      13.545  13.374   5.722  1.00  0.71           H  
ATOM   1147  N   GLY A  77      11.688  11.356   4.647  1.00  0.71           N  
ATOM   1148  CA  GLY A  77      10.338  11.132   4.144  1.00  0.71           C  
ATOM   1149  C   GLY A  77       9.988   9.642   4.170  1.00  0.71           C  
ATOM   1150  O   GLY A  77       8.966   9.229   4.721  1.00  0.71           O  
ATOM   1151  H   GLY A  77      12.379  11.771   4.016  1.00  0.71           H  
ATOM   1152 1HA  GLY A  77       9.624  11.694   4.744  1.00  0.71           H  
ATOM   1153 2HA  GLY A  77      10.272  11.506   3.122  1.00  0.71           H  
ATOM   1154  N   ALA A  78      10.849   8.817   3.572  1.00  0.72           N  
ATOM   1155  CA  ALA A  78      10.607   7.379   3.500  1.00  0.72           C  
ATOM   1156  C   ALA A  78      10.469   6.773   4.894  1.00  0.72           C  
ATOM   1157  O   ALA A  78       9.609   5.918   5.134  1.00  0.72           O  
ATOM   1158  CB  ALA A  78      11.750   6.703   2.753  1.00  0.72           C  
ATOM   1159  H   ALA A  78      11.684   9.207   3.141  1.00  0.72           H  
ATOM   1160  HA  ALA A  78       9.676   7.213   2.963  1.00  0.72           H  
ATOM   1161 1HB  ALA A  78      11.551   5.631   2.684  1.00  0.72           H  
ATOM   1162 2HB  ALA A  78      11.835   7.125   1.750  1.00  0.72           H  
ATOM   1163 3HB  ALA A  78      12.679   6.869   3.294  1.00  0.72           H  
ATOM   1164  N   LYS A  79      11.268   7.253   5.846  1.00  0.72           N  
ATOM   1165  CA  LYS A  79      11.195   6.741   7.203  1.00  0.72           C  
ATOM   1166  C   LYS A  79       9.929   7.222   7.897  1.00  0.72           C  
ATOM   1167  O   LYS A  79       9.182   6.418   8.452  1.00  0.72           O  
ATOM   1168  CB  LYS A  79      12.425   7.168   8.002  1.00  0.72           C  
ATOM   1169  CG  LYS A  79      12.471   6.655   9.435  1.00  0.72           C  
ATOM   1170  CD  LYS A  79      13.774   7.059  10.122  1.00  0.72           C  
ATOM   1171  CE  LYS A  79      13.824   6.561  11.563  1.00  0.72           C  
ATOM   1172  NZ  LYS A  79      15.092   6.951  12.241  1.00  0.72           N  
ATOM   1173  H   LYS A  79      11.969   7.957   5.619  1.00  0.72           H  
ATOM   1174  HA  LYS A  79      11.163   5.653   7.160  1.00  0.72           H  
ATOM   1175 1HB  LYS A  79      13.324   6.828   7.486  1.00  0.72           H  
ATOM   1176 2HB  LYS A  79      12.469   8.260   8.031  1.00  0.72           H  
ATOM   1177 1HG  LYS A  79      11.631   7.072   9.992  1.00  0.72           H  
ATOM   1178 2HG  LYS A  79      12.385   5.569   9.437  1.00  0.72           H  
ATOM   1179 1HD  LYS A  79      14.618   6.643   9.570  1.00  0.72           H  
ATOM   1180 2HD  LYS A  79      13.859   8.146  10.116  1.00  0.72           H  
ATOM   1181 1HE  LYS A  79      12.984   6.983  12.114  1.00  0.72           H  
ATOM   1182 2HE  LYS A  79      13.740   5.474  11.568  1.00  0.72           H  
ATOM   1183 1HZ  LYS A  79      15.087   6.605  13.190  1.00  0.72           H  
ATOM   1184 2HZ  LYS A  79      15.877   6.555  11.743  1.00  0.72           H  
ATOM   1185 3HZ  LYS A  79      15.174   7.957  12.251  1.00  0.72           H  
ATOM   1186  N   ARG A  80       9.651   8.523   7.819  1.00  0.73           N  
ATOM   1187  CA  ARG A  80       8.497   9.125   8.477  1.00  0.73           C  
ATOM   1188  C   ARG A  80       7.183   8.512   8.029  1.00  0.73           C  
ATOM   1189  O   ARG A  80       6.254   8.358   8.823  1.00  0.73           O  
ATOM   1190  CB  ARG A  80       8.446  10.617   8.202  1.00  0.73           C  
ATOM   1191  CG  ARG A  80       7.268  11.356   8.824  1.00  0.73           C  
ATOM   1192  CD  ARG A  80       7.295  11.334  10.322  1.00  0.73           C  
ATOM   1193  NE  ARG A  80       8.410  12.109  10.884  1.00  0.73           N  
ATOM   1194  CZ  ARG A  80       8.732  12.137  12.198  1.00  0.73           C  
ATOM   1195  NH1 ARG A  80       8.021  11.444  13.061  1.00  0.73           N  
ATOM   1196  NH2 ARG A  80       9.757  12.857  12.628  1.00  0.73           N  
ATOM   1197  H   ARG A  80      10.279   9.146   7.315  1.00  0.73           H  
ATOM   1198  HA  ARG A  80       8.602   8.972   9.550  1.00  0.73           H  
ATOM   1199 1HB  ARG A  80       9.360  11.072   8.566  1.00  0.73           H  
ATOM   1200 2HB  ARG A  80       8.410  10.783   7.120  1.00  0.73           H  
ATOM   1201 1HG  ARG A  80       7.277  12.384   8.501  1.00  0.73           H  
ATOM   1202 2HG  ARG A  80       6.343  10.884   8.488  1.00  0.73           H  
ATOM   1203 1HD  ARG A  80       6.365  11.753  10.703  1.00  0.73           H  
ATOM   1204 2HD  ARG A  80       7.391  10.304  10.663  1.00  0.73           H  
ATOM   1205  HE  ARG A  80       8.979  12.651  10.247  1.00  0.73           H  
ATOM   1206 1HH1 ARG A  80       7.237  10.892  12.742  1.00  0.73           H  
ATOM   1207 2HH1 ARG A  80       8.259  11.463  14.042  1.00  0.73           H  
ATOM   1208 1HH2 ARG A  80      10.315  13.396  11.980  1.00  0.73           H  
ATOM   1209 2HH2 ARG A  80       9.985  12.867  13.611  1.00  0.73           H  
ATOM   1210  N   HIS A  81       7.101   8.150   6.757  1.00  0.75           N  
ATOM   1211  CA  HIS A  81       5.870   7.606   6.230  1.00  0.75           C  
ATOM   1212  C   HIS A  81       5.883   6.073   6.200  1.00  0.75           C  
ATOM   1213  O   HIS A  81       4.949   5.451   5.686  1.00  0.75           O  
ATOM   1214  CB  HIS A  81       5.636   8.158   4.830  1.00  0.75           C  
ATOM   1215  CG  HIS A  81       5.554   9.653   4.823  1.00  0.75           C  
ATOM   1216  ND1 HIS A  81       4.611  10.357   5.540  1.00  0.75           N  
ATOM   1217  CD2 HIS A  81       6.285  10.576   4.159  1.00  0.75           C  
ATOM   1218  CE1 HIS A  81       4.783  11.648   5.330  1.00  0.75           C  
ATOM   1219  NE2 HIS A  81       5.786  11.799   4.495  1.00  0.75           N  
ATOM   1220  H   HIS A  81       7.889   8.311   6.127  1.00  0.75           H  
ATOM   1221  HA  HIS A  81       5.037   7.917   6.858  1.00  0.75           H  
ATOM   1222 1HB  HIS A  81       6.468   7.872   4.185  1.00  0.75           H  
ATOM   1223 2HB  HIS A  81       4.729   7.743   4.413  1.00  0.75           H  
ATOM   1224  HD1 HIS A  81       3.904   9.965   6.130  1.00  0.75           H  
ATOM   1225  HD2 HIS A  81       7.122  10.503   3.466  1.00  0.75           H  
ATOM   1226  HE1 HIS A  81       4.138  12.381   5.812  1.00  0.75           H  
ATOM   1227  N   ASN A  82       6.936   5.462   6.760  1.00  0.78           N  
ATOM   1228  CA  ASN A  82       7.101   4.013   6.787  1.00  0.78           C  
ATOM   1229  C   ASN A  82       6.987   3.356   5.412  1.00  0.78           C  
ATOM   1230  O   ASN A  82       6.262   2.370   5.258  1.00  0.78           O  
ATOM   1231  CB  ASN A  82       6.131   3.383   7.769  1.00  0.78           C  
ATOM   1232  CG  ASN A  82       6.421   3.778   9.209  1.00  0.78           C  
ATOM   1233  OD1 ASN A  82       7.560   3.672   9.678  1.00  0.78           O  
ATOM   1234  ND2 ASN A  82       5.411   4.231   9.913  1.00  0.78           N  
ATOM   1235  H   ASN A  82       7.663   6.013   7.210  1.00  0.78           H  
ATOM   1236  HA  ASN A  82       8.113   3.811   7.144  1.00  0.78           H  
ATOM   1237 1HB  ASN A  82       5.113   3.673   7.524  1.00  0.78           H  
ATOM   1238 2HB  ASN A  82       6.190   2.299   7.686  1.00  0.78           H  
ATOM   1239 1HD2 ASN A  82       5.552   4.509  10.864  1.00  0.78           H  
ATOM   1240 2HD2 ASN A  82       4.508   4.306   9.501  1.00  0.78           H  
ATOM   1241  N   VAL A  83       7.676   3.909   4.408  1.00  0.81           N  
ATOM   1242  CA  VAL A  83       7.609   3.357   3.062  1.00  0.81           C  
ATOM   1243  C   VAL A  83       8.864   2.523   2.709  1.00  0.81           C  
ATOM   1244  O   VAL A  83       9.966   3.071   2.673  1.00  0.81           O  
ATOM   1245  CB  VAL A  83       7.466   4.486   2.035  1.00  0.81           C  
ATOM   1246  CG1 VAL A  83       7.407   3.888   0.663  1.00  0.81           C  
ATOM   1247  CG2 VAL A  83       6.214   5.283   2.321  1.00  0.81           C  
ATOM   1248  H   VAL A  83       8.272   4.717   4.600  1.00  0.81           H  
ATOM   1249  HA  VAL A  83       6.700   2.776   2.990  1.00  0.81           H  
ATOM   1250  HB  VAL A  83       8.333   5.143   2.088  1.00  0.81           H  
ATOM   1251 1HG1 VAL A  83       7.295   4.668  -0.080  1.00  0.81           H  
ATOM   1252 2HG1 VAL A  83       8.312   3.321   0.467  1.00  0.81           H  
ATOM   1253 3HG1 VAL A  83       6.557   3.224   0.612  1.00  0.81           H  
ATOM   1254 1HG2 VAL A  83       6.107   6.083   1.594  1.00  0.81           H  
ATOM   1255 2HG2 VAL A  83       5.357   4.627   2.265  1.00  0.81           H  
ATOM   1256 3HG2 VAL A  83       6.279   5.700   3.311  1.00  0.81           H  
ATOM   1257  N   PRO A  84       8.733   1.198   2.462  1.00  0.84           N  
ATOM   1258  CA  PRO A  84       9.798   0.274   2.095  1.00  0.84           C  
ATOM   1259  C   PRO A  84      10.462   0.733   0.819  1.00  0.84           C  
ATOM   1260  O   PRO A  84       9.806   1.315  -0.040  1.00  0.84           O  
ATOM   1261  CB  PRO A  84       9.066  -1.053   1.907  1.00  0.84           C  
ATOM   1262  CG  PRO A  84       7.827  -0.925   2.743  1.00  0.84           C  
ATOM   1263  CD  PRO A  84       7.428   0.528   2.643  1.00  0.84           C  
ATOM   1264  HA  PRO A  84      10.528   0.217   2.918  1.00  0.84           H  
ATOM   1265 1HB  PRO A  84       8.834  -1.202   0.847  1.00  0.84           H  
ATOM   1266 2HB  PRO A  84       9.708  -1.889   2.217  1.00  0.84           H  
ATOM   1267 1HG  PRO A  84       7.050  -1.607   2.382  1.00  0.84           H  
ATOM   1268 2HG  PRO A  84       8.045  -1.220   3.780  1.00  0.84           H  
ATOM   1269 1HD  PRO A  84       6.759   0.715   1.788  1.00  0.84           H  
ATOM   1270 2HD  PRO A  84       6.972   0.773   3.600  1.00  0.84           H  
ATOM   1271  N   VAL A  85      11.734   0.407   0.637  1.00  0.86           N  
ATOM   1272  CA  VAL A  85      12.427   0.886  -0.552  1.00  0.86           C  
ATOM   1273  C   VAL A  85      11.789   0.494  -1.881  1.00  0.86           C  
ATOM   1274  O   VAL A  85      11.761   1.295  -2.815  1.00  0.86           O  
ATOM   1275  CB  VAL A  85      13.883   0.471  -0.608  1.00  0.86           C  
ATOM   1276  CG1 VAL A  85      14.366   0.853  -1.967  1.00  0.86           C  
ATOM   1277  CG2 VAL A  85      14.676   1.183   0.483  1.00  0.86           C  
ATOM   1278  H   VAL A  85      12.238  -0.109   1.345  1.00  0.86           H  
ATOM   1279  HA  VAL A  85      12.436   1.950  -0.484  1.00  0.86           H  
ATOM   1280  HB  VAL A  85      13.974  -0.609  -0.500  1.00  0.86           H  
ATOM   1281 1HG1 VAL A  85      15.383   0.582  -2.106  1.00  0.86           H  
ATOM   1282 2HG1 VAL A  85      13.763   0.344  -2.704  1.00  0.86           H  
ATOM   1283 3HG1 VAL A  85      14.255   1.921  -2.096  1.00  0.86           H  
ATOM   1284 1HG2 VAL A  85      15.726   0.903   0.418  1.00  0.86           H  
ATOM   1285 2HG2 VAL A  85      14.578   2.259   0.353  1.00  0.86           H  
ATOM   1286 3HG2 VAL A  85      14.288   0.903   1.461  1.00  0.86           H  
ATOM   1287  N   GLU A  86      11.285  -0.729  -1.979  1.00  0.85           N  
ATOM   1288  CA  GLU A  86      10.678  -1.216  -3.218  1.00  0.85           C  
ATOM   1289  C   GLU A  86       9.476  -0.346  -3.661  1.00  0.85           C  
ATOM   1290  O   GLU A  86       9.067  -0.386  -4.822  1.00  0.85           O  
ATOM   1291  CB  GLU A  86      10.202  -2.665  -3.024  1.00  0.85           C  
ATOM   1292  CG  GLU A  86       8.990  -2.760  -2.124  1.00  0.85           C  
ATOM   1293  CD  GLU A  86       8.516  -4.125  -1.739  1.00  0.85           C  
ATOM   1294  OE1 GLU A  86       9.094  -5.098  -2.164  1.00  0.85           O  
ATOM   1295  OE2 GLU A  86       7.528  -4.187  -1.014  1.00  0.85           O  
ATOM   1296  H   GLU A  86      11.333  -1.337  -1.177  1.00  0.85           H  
ATOM   1297  HA  GLU A  86      11.433  -1.185  -4.005  1.00  0.85           H  
ATOM   1298 1HB  GLU A  86       9.947  -3.102  -3.989  1.00  0.85           H  
ATOM   1299 2HB  GLU A  86      11.004  -3.260  -2.587  1.00  0.85           H  
ATOM   1300 1HG  GLU A  86       9.156  -2.166  -1.232  1.00  0.85           H  
ATOM   1301 2HG  GLU A  86       8.195  -2.313  -2.694  1.00  0.85           H  
ATOM   1302  N   GLN A  87       8.884   0.398  -2.711  1.00  0.83           N  
ATOM   1303  CA  GLN A  87       7.722   1.250  -2.926  1.00  0.83           C  
ATOM   1304  C   GLN A  87       8.120   2.713  -3.174  1.00  0.83           C  
ATOM   1305  O   GLN A  87       7.260   3.602  -3.261  1.00  0.83           O  
ATOM   1306  CB  GLN A  87       6.772   1.106  -1.731  1.00  0.83           C  
ATOM   1307  CG  GLN A  87       6.186  -0.325  -1.615  1.00  0.83           C  
ATOM   1308  CD  GLN A  87       5.296  -0.682  -0.397  1.00  0.83           C  
ATOM   1309  OE1 GLN A  87       4.425   0.054   0.117  1.00  0.83           O  
ATOM   1310  NE2 GLN A  87       5.523  -1.926   0.080  1.00  0.83           N  
ATOM   1311  H   GLN A  87       9.285   0.420  -1.777  1.00  0.83           H  
ATOM   1312  HA  GLN A  87       7.200   0.896  -3.813  1.00  0.83           H  
ATOM   1313 1HB  GLN A  87       7.316   1.318  -0.813  1.00  0.83           H  
ATOM   1314 2HB  GLN A  87       5.989   1.806  -1.812  1.00  0.83           H  
ATOM   1315 1HG  GLN A  87       5.633  -0.553  -2.525  1.00  0.83           H  
ATOM   1316 2HG  GLN A  87       7.020  -0.961  -1.529  1.00  0.83           H  
ATOM   1317 1HE2 GLN A  87       5.000  -2.267   0.859  1.00  0.83           H  
ATOM   1318 2HE2 GLN A  87       6.239  -2.548  -0.351  1.00  0.83           H  
ATOM   1319  N   LEU A  88       9.424   2.967  -3.295  1.00  0.79           N  
ATOM   1320  CA  LEU A  88       9.882   4.319  -3.551  1.00  0.79           C  
ATOM   1321  C   LEU A  88      10.123   4.498  -5.054  1.00  0.79           C  
ATOM   1322  O   LEU A  88      10.661   3.597  -5.723  1.00  0.79           O  
ATOM   1323  CB  LEU A  88      11.189   4.592  -2.801  1.00  0.79           C  
ATOM   1324  CG  LEU A  88      11.156   4.350  -1.269  1.00  0.79           C  
ATOM   1325  CD1 LEU A  88      12.533   4.559  -0.630  1.00  0.79           C  
ATOM   1326  CD2 LEU A  88      10.226   5.231  -0.674  1.00  0.79           C  
ATOM   1327  H   LEU A  88      10.113   2.221  -3.202  1.00  0.79           H  
ATOM   1328  HA  LEU A  88       9.123   5.028  -3.228  1.00  0.79           H  
ATOM   1329 1HB  LEU A  88      11.983   3.981  -3.228  1.00  0.79           H  
ATOM   1330 2HB  LEU A  88      11.400   5.615  -2.968  1.00  0.79           H  
ATOM   1331  HG  LEU A  88      10.840   3.338  -1.098  1.00  0.79           H  
ATOM   1332 1HD1 LEU A  88      12.464   4.352   0.439  1.00  0.79           H  
ATOM   1333 2HD1 LEU A  88      13.261   3.899  -1.083  1.00  0.79           H  
ATOM   1334 3HD1 LEU A  88      12.843   5.546  -0.757  1.00  0.79           H  
ATOM   1335 1HD2 LEU A  88      10.174   5.045   0.399  1.00  0.79           H  
ATOM   1336 2HD2 LEU A  88      10.545   6.245  -0.859  1.00  0.79           H  
ATOM   1337 3HD2 LEU A  88       9.272   5.047  -1.137  1.00  0.79           H  
ATOM   1338  N   LEU A  89       9.763   5.683  -5.556  1.00  0.75           N  
ATOM   1339  CA  LEU A  89       9.949   6.046  -6.959  1.00  0.75           C  
ATOM   1340  C   LEU A  89      10.597   7.423  -7.047  1.00  0.75           C  
ATOM   1341  O   LEU A  89      10.211   8.345  -6.327  1.00  0.75           O  
ATOM   1342  CB  LEU A  89       8.599   6.016  -7.714  1.00  0.75           C  
ATOM   1343  CG  LEU A  89       8.622   6.296  -9.256  1.00  0.75           C  
ATOM   1344  CD1 LEU A  89       7.486   5.531  -9.935  1.00  0.75           C  
ATOM   1345  CD2 LEU A  89       8.455   7.766  -9.514  1.00  0.75           C  
ATOM   1346  H   LEU A  89       9.317   6.356  -4.932  1.00  0.75           H  
ATOM   1347  HA  LEU A  89      10.611   5.320  -7.405  1.00  0.75           H  
ATOM   1348 1HB  LEU A  89       8.155   5.031  -7.573  1.00  0.75           H  
ATOM   1349 2HB  LEU A  89       7.960   6.736  -7.257  1.00  0.75           H  
ATOM   1350  HG  LEU A  89       9.571   5.955  -9.674  1.00  0.75           H  
ATOM   1351 1HD1 LEU A  89       7.512   5.716 -11.005  1.00  0.75           H  
ATOM   1352 2HD1 LEU A  89       7.614   4.469  -9.752  1.00  0.75           H  
ATOM   1353 3HD1 LEU A  89       6.528   5.859  -9.532  1.00  0.75           H  
ATOM   1354 1HD2 LEU A  89       8.478   7.944 -10.583  1.00  0.75           H  
ATOM   1355 2HD2 LEU A  89       7.506   8.096  -9.114  1.00  0.75           H  
ATOM   1356 3HD2 LEU A  89       9.262   8.309  -9.039  1.00  0.75           H  
ATOM   1357  N   VAL A  90      11.618   7.523  -7.883  1.00  0.72           N  
ATOM   1358  CA  VAL A  90      12.394   8.746  -8.033  1.00  0.72           C  
ATOM   1359  C   VAL A  90      12.281   9.318  -9.437  1.00  0.72           C  
ATOM   1360  O   VAL A  90      12.550   8.613 -10.405  1.00  0.72           O  
ATOM   1361  CB  VAL A  90      13.867   8.425  -7.712  1.00  0.72           C  
ATOM   1362  CG1 VAL A  90      14.706   9.624  -7.887  1.00  0.72           C  
ATOM   1363  CG2 VAL A  90      13.990   7.854  -6.277  1.00  0.72           C  
ATOM   1364  H   VAL A  90      11.846   6.702  -8.442  1.00  0.72           H  
ATOM   1365  HA  VAL A  90      12.017   9.489  -7.345  1.00  0.72           H  
ATOM   1366  HB  VAL A  90      14.225   7.680  -8.419  1.00  0.72           H  
ATOM   1367 1HG1 VAL A  90      15.739   9.360  -7.679  1.00  0.72           H  
ATOM   1368 2HG1 VAL A  90      14.623   9.993  -8.910  1.00  0.72           H  
ATOM   1369 3HG1 VAL A  90      14.376  10.394  -7.198  1.00  0.72           H  
ATOM   1370 1HG2 VAL A  90      15.022   7.621  -6.069  1.00  0.72           H  
ATOM   1371 2HG2 VAL A  90      13.658   8.561  -5.564  1.00  0.72           H  
ATOM   1372 3HG2 VAL A  90      13.391   6.951  -6.185  1.00  0.72           H  
ATOM   1373  N   VAL A  91      11.898  10.590  -9.556  1.00  0.71           N  
ATOM   1374  CA  VAL A  91      11.725  11.185 -10.879  1.00  0.71           C  
ATOM   1375  C   VAL A  91      12.851  12.185 -11.193  1.00  0.71           C  
ATOM   1376  O   VAL A  91      13.101  13.146 -10.446  1.00  0.71           O  
ATOM   1377  CB  VAL A  91      10.368  11.897 -10.993  1.00  0.71           C  
ATOM   1378  CG1 VAL A  91      10.226  12.454 -12.368  1.00  0.71           C  
ATOM   1379  CG2 VAL A  91       9.235  10.950 -10.676  1.00  0.71           C  
ATOM   1380  H   VAL A  91      11.698  11.132  -8.721  1.00  0.71           H  
ATOM   1381  HA  VAL A  91      11.748  10.391 -11.617  1.00  0.71           H  
ATOM   1382  HB  VAL A  91      10.348  12.730 -10.300  1.00  0.71           H  
ATOM   1383 1HG1 VAL A  91       9.288  12.962 -12.444  1.00  0.71           H  
ATOM   1384 2HG1 VAL A  91      11.026  13.128 -12.573  1.00  0.71           H  
ATOM   1385 3HG1 VAL A  91      10.257  11.639 -13.090  1.00  0.71           H  
ATOM   1386 1HG2 VAL A  91       8.284  11.475 -10.758  1.00  0.71           H  
ATOM   1387 2HG2 VAL A  91       9.250  10.125 -11.370  1.00  0.71           H  
ATOM   1388 3HG2 VAL A  91       9.361  10.585  -9.661  1.00  0.71           H  
ATOM   1389  N   PHE A  92      13.543  11.955 -12.310  1.00  0.72           N  
ATOM   1390  CA  PHE A  92      14.691  12.800 -12.646  1.00  0.72           C  
ATOM   1391  C   PHE A  92      15.100  12.809 -14.111  1.00  0.72           C  
ATOM   1392  O   PHE A  92      14.888  11.847 -14.839  1.00  0.72           O  
ATOM   1393  CB  PHE A  92      15.885  12.419 -11.786  1.00  0.72           C  
ATOM   1394  CG  PHE A  92      17.056  13.393 -11.887  1.00  0.72           C  
ATOM   1395  CD1 PHE A  92      16.968  14.687 -11.365  1.00  0.72           C  
ATOM   1396  CD2 PHE A  92      18.245  13.011 -12.449  1.00  0.72           C  
ATOM   1397  CE1 PHE A  92      18.031  15.561 -11.407  1.00  0.72           C  
ATOM   1398  CE2 PHE A  92      19.310  13.884 -12.504  1.00  0.72           C  
ATOM   1399  CZ  PHE A  92      19.205  15.159 -11.978  1.00  0.72           C  
ATOM   1400  H   PHE A  92      13.275  11.155 -12.892  1.00  0.72           H  
ATOM   1401  HA  PHE A  92      14.425  13.824 -12.384  1.00  0.72           H  
ATOM   1402 1HB  PHE A  92      15.584  12.355 -10.751  1.00  0.72           H  
ATOM   1403 2HB  PHE A  92      16.237  11.435 -12.083  1.00  0.72           H  
ATOM   1404  HD1 PHE A  92      16.037  15.017 -10.933  1.00  0.72           H  
ATOM   1405  HD2 PHE A  92      18.344  12.008 -12.862  1.00  0.72           H  
ATOM   1406  HE1 PHE A  92      17.935  16.570 -10.996  1.00  0.72           H  
ATOM   1407  HE2 PHE A  92      20.240  13.562 -12.960  1.00  0.72           H  
ATOM   1408  HZ  PHE A  92      20.053  15.834 -12.021  1.00  0.72           H  
ATOM   1409  N   THR A  93      15.648  13.931 -14.539  1.00  0.74           N  
ATOM   1410  CA  THR A  93      16.186  14.100 -15.879  1.00  0.74           C  
ATOM   1411  C   THR A  93      17.322  13.154 -16.279  1.00  0.74           C  
ATOM   1412  O   THR A  93      18.206  12.850 -15.480  1.00  0.74           O  
ATOM   1413  CB  THR A  93      16.694  15.517 -16.095  1.00  0.74           C  
ATOM   1414  OG1 THR A  93      17.198  15.604 -17.384  1.00  0.74           O  
ATOM   1415  CG2 THR A  93      17.748  15.890 -15.150  1.00  0.74           C  
ATOM   1416  H   THR A  93      15.756  14.694 -13.883  1.00  0.74           H  
ATOM   1417  HA  THR A  93      15.365  13.946 -16.565  1.00  0.74           H  
ATOM   1418  HB  THR A  93      15.870  16.212 -15.996  1.00  0.74           H  
ATOM   1419  HG1 THR A  93      16.657  15.053 -17.961  1.00  0.74           H  
ATOM   1420 1HG2 THR A  93      18.071  16.892 -15.373  1.00  0.74           H  
ATOM   1421 2HG2 THR A  93      17.349  15.849 -14.149  1.00  0.74           H  
ATOM   1422 3HG2 THR A  93      18.587  15.207 -15.246  1.00  0.74           H  
ATOM   1423  N   ASP A  94      17.327  12.746 -17.548  1.00  0.77           N  
ATOM   1424  CA  ASP A  94      18.412  11.934 -18.089  1.00  0.77           C  
ATOM   1425  C   ASP A  94      18.859  12.395 -19.485  1.00  0.77           C  
ATOM   1426  O   ASP A  94      18.151  12.266 -20.487  1.00  0.77           O  
ATOM   1427  CB  ASP A  94      18.063  10.452 -18.099  1.00  0.77           C  
ATOM   1428  CG  ASP A  94      19.232   9.549 -18.590  1.00  0.77           C  
ATOM   1429  OD1 ASP A  94      20.209  10.085 -19.102  1.00  0.77           O  
ATOM   1430  OD2 ASP A  94      19.146   8.351 -18.432  1.00  0.77           O  
ATOM   1431  H   ASP A  94      16.536  13.000 -18.133  1.00  0.77           H  
ATOM   1432  HA  ASP A  94      19.269  12.047 -17.425  1.00  0.77           H  
ATOM   1433 1HB  ASP A  94      17.797  10.147 -17.088  1.00  0.77           H  
ATOM   1434 2HB  ASP A  94      17.194  10.292 -18.729  1.00  0.77           H  
ATOM   1435  N   LEU A  95      20.063  12.946 -19.518  1.00  0.80           N  
ATOM   1436  CA  LEU A  95      20.725  13.483 -20.706  1.00  0.80           C  
ATOM   1437  C   LEU A  95      20.745  12.530 -21.901  1.00  0.80           C  
ATOM   1438  O   LEU A  95      20.661  12.966 -23.046  1.00  0.80           O  
ATOM   1439  CB  LEU A  95      22.144  13.896 -20.342  1.00  0.80           C  
ATOM   1440  CG  LEU A  95      22.957  14.557 -21.441  1.00  0.80           C  
ATOM   1441  CD1 LEU A  95      23.960  15.448 -20.804  1.00  0.80           C  
ATOM   1442  CD2 LEU A  95      23.642  13.477 -22.269  1.00  0.80           C  
ATOM   1443  H   LEU A  95      20.567  12.982 -18.642  1.00  0.80           H  
ATOM   1444  HA  LEU A  95      20.195  14.369 -21.021  1.00  0.80           H  
ATOM   1445 1HB  LEU A  95      22.098  14.587 -19.504  1.00  0.80           H  
ATOM   1446 2HB  LEU A  95      22.688  13.004 -20.026  1.00  0.80           H  
ATOM   1447  HG  LEU A  95      22.308  15.161 -22.079  1.00  0.80           H  
ATOM   1448 1HD1 LEU A  95      24.567  15.939 -21.551  1.00  0.80           H  
ATOM   1449 2HD1 LEU A  95      23.444  16.191 -20.211  1.00  0.80           H  
ATOM   1450 3HD1 LEU A  95      24.594  14.842 -20.162  1.00  0.80           H  
ATOM   1451 1HD2 LEU A  95      24.237  13.915 -23.042  1.00  0.80           H  
ATOM   1452 2HD2 LEU A  95      24.283  12.873 -21.625  1.00  0.80           H  
ATOM   1453 3HD2 LEU A  95      22.896  12.842 -22.713  1.00  0.80           H  
ATOM   1454  N   ASP A  96      21.000  11.243 -21.649  1.00  0.83           N  
ATOM   1455  CA  ASP A  96      21.137  10.281 -22.739  1.00  0.83           C  
ATOM   1456  C   ASP A  96      19.843  10.098 -23.540  1.00  0.83           C  
ATOM   1457  O   ASP A  96      19.869   9.694 -24.704  1.00  0.83           O  
ATOM   1458  CB  ASP A  96      21.606   8.928 -22.199  1.00  0.83           C  
ATOM   1459  CG  ASP A  96      23.114   8.888 -21.761  1.00  0.83           C  
ATOM   1460  OD1 ASP A  96      23.856   9.790 -22.076  1.00  0.83           O  
ATOM   1461  OD2 ASP A  96      23.491   7.929 -21.111  1.00  0.83           O  
ATOM   1462  H   ASP A  96      20.998  10.911 -20.676  1.00  0.83           H  
ATOM   1463  HA  ASP A  96      21.898  10.653 -23.420  1.00  0.83           H  
ATOM   1464 1HB  ASP A  96      20.991   8.669 -21.325  1.00  0.83           H  
ATOM   1465 2HB  ASP A  96      21.436   8.162 -22.953  1.00  0.83           H  
ATOM   1466  N   MET A  97      18.706  10.303 -22.885  1.00  0.86           N  
ATOM   1467  CA  MET A  97      17.401  10.121 -23.497  1.00  0.86           C  
ATOM   1468  C   MET A  97      16.948  11.405 -24.227  1.00  0.86           C  
ATOM   1469  O   MET A  97      17.184  12.498 -23.704  1.00  0.86           O  
ATOM   1470  CB  MET A  97      16.451   9.766 -22.384  1.00  0.86           C  
ATOM   1471  CG  MET A  97      16.649   8.420 -21.748  1.00  0.86           C  
ATOM   1472  SD  MET A  97      15.640   8.300 -20.280  1.00  0.86           S  
ATOM   1473  CE  MET A  97      14.075   8.594 -20.971  1.00  0.86           C  
ATOM   1474  H   MET A  97      18.738  10.675 -21.934  1.00  0.86           H  
ATOM   1475  HA  MET A  97      17.473   9.281 -24.172  1.00  0.86           H  
ATOM   1476 1HB  MET A  97      16.596  10.458 -21.583  1.00  0.86           H  
ATOM   1477 2HB  MET A  97      15.417   9.845 -22.732  1.00  0.86           H  
ATOM   1478 1HG  MET A  97      16.366   7.626 -22.440  1.00  0.86           H  
ATOM   1479 2HG  MET A  97      17.697   8.290 -21.462  1.00  0.86           H  
ATOM   1480 1HE  MET A  97      13.362   8.599 -20.181  1.00  0.86           H  
ATOM   1481 2HE  MET A  97      14.072   9.563 -21.460  1.00  0.86           H  
ATOM   1482 3HE  MET A  97      13.830   7.821 -21.702  1.00  0.86           H  
ATOM   1483  N   PRO A  98      16.265  11.323 -25.389  1.00  0.87           N  
ATOM   1484  CA  PRO A  98      15.647  12.437 -26.100  1.00  0.87           C  
ATOM   1485  C   PRO A  98      14.587  13.131 -25.230  1.00  0.87           C  
ATOM   1486  O   PRO A  98      13.931  12.460 -24.433  1.00  0.87           O  
ATOM   1487  CB  PRO A  98      15.007  11.762 -27.318  1.00  0.87           C  
ATOM   1488  CG  PRO A  98      15.791  10.492 -27.511  1.00  0.87           C  
ATOM   1489  CD  PRO A  98      16.189  10.045 -26.116  1.00  0.87           C  
ATOM   1490  HA  PRO A  98      16.458  13.099 -26.405  1.00  0.87           H  
ATOM   1491 1HB  PRO A  98      13.941  11.567 -27.123  1.00  0.87           H  
ATOM   1492 2HB  PRO A  98      15.058  12.426 -28.192  1.00  0.87           H  
ATOM   1493 1HG  PRO A  98      15.163   9.738 -28.023  1.00  0.87           H  
ATOM   1494 2HG  PRO A  98      16.660  10.671 -28.159  1.00  0.87           H  
ATOM   1495 1HD  PRO A  98      15.441   9.378 -25.667  1.00  0.87           H  
ATOM   1496 2HD  PRO A  98      17.176   9.575 -26.222  1.00  0.87           H  
ATOM   1497  N   PRO A  99      14.316  14.435 -25.431  1.00  0.88           N  
ATOM   1498  CA  PRO A  99      13.347  15.247 -24.701  1.00  0.88           C  
ATOM   1499  C   PRO A  99      11.934  14.662 -24.604  1.00  0.88           C  
ATOM   1500  O   PRO A  99      11.194  14.962 -23.671  1.00  0.88           O  
ATOM   1501  CB  PRO A  99      13.314  16.530 -25.535  1.00  0.88           C  
ATOM   1502  CG  PRO A  99      14.652  16.622 -26.172  1.00  0.88           C  
ATOM   1503  CD  PRO A  99      15.006  15.193 -26.513  1.00  0.88           C  
ATOM   1504  HA  PRO A  99      13.736  15.473 -23.711  1.00  0.88           H  
ATOM   1505 1HB  PRO A  99      12.508  16.471 -26.283  1.00  0.88           H  
ATOM   1506 2HB  PRO A  99      13.088  17.396 -24.892  1.00  0.88           H  
ATOM   1507 1HG  PRO A  99      14.596  17.280 -27.060  1.00  0.88           H  
ATOM   1508 2HG  PRO A  99      15.364  17.099 -25.486  1.00  0.88           H  
ATOM   1509 1HD  PRO A  99      14.614  14.914 -27.501  1.00  0.88           H  
ATOM   1510 2HD  PRO A  99      16.072  15.130 -26.458  1.00  0.88           H  
ATOM   1511  N   GLY A 100      11.530  13.868 -25.597  1.00  0.87           N  
ATOM   1512  CA  GLY A 100      10.179  13.308 -25.614  1.00  0.87           C  
ATOM   1513  C   GLY A 100      10.030  11.905 -25.022  1.00  0.87           C  
ATOM   1514  O   GLY A 100       8.947  11.320 -25.120  1.00  0.87           O  
ATOM   1515  H   GLY A 100      12.159  13.641 -26.350  1.00  0.87           H  
ATOM   1516 1HA  GLY A 100       9.512  13.984 -25.077  1.00  0.87           H  
ATOM   1517 2HA  GLY A 100       9.826  13.295 -26.644  1.00  0.87           H  
ATOM   1518  N   GLU A 101      11.092  11.346 -24.438  1.00  0.86           N  
ATOM   1519  CA  GLU A 101      11.007   9.976 -23.929  1.00  0.86           C  
ATOM   1520  C   GLU A 101      11.070   9.830 -22.416  1.00  0.86           C  
ATOM   1521  O   GLU A 101      11.742  10.593 -21.715  1.00  0.86           O  
ATOM   1522  CB  GLU A 101      12.121   9.118 -24.529  1.00  0.86           C  
ATOM   1523  CG  GLU A 101      12.023   8.932 -26.051  1.00  0.86           C  
ATOM   1524  CD  GLU A 101      13.071   7.992 -26.629  1.00  0.86           C  
ATOM   1525  OE1 GLU A 101      13.854   7.456 -25.879  1.00  0.86           O  
ATOM   1526  OE2 GLU A 101      13.084   7.821 -27.826  1.00  0.86           O  
ATOM   1527  H   GLU A 101      11.973  11.860 -24.367  1.00  0.86           H  
ATOM   1528  HA  GLU A 101      10.055   9.557 -24.251  1.00  0.86           H  
ATOM   1529 1HB  GLU A 101      13.089   9.582 -24.312  1.00  0.86           H  
ATOM   1530 2HB  GLU A 101      12.117   8.133 -24.059  1.00  0.86           H  
ATOM   1531 1HG  GLU A 101      11.033   8.550 -26.293  1.00  0.86           H  
ATOM   1532 2HG  GLU A 101      12.128   9.909 -26.521  1.00  0.86           H  
ATOM   1533  N   LEU A 102      10.381   8.802 -21.919  1.00  0.85           N  
ATOM   1534  CA  LEU A 102      10.487   8.400 -20.522  1.00  0.85           C  
ATOM   1535  C   LEU A 102      11.072   7.004 -20.447  1.00  0.85           C  
ATOM   1536  O   LEU A 102      10.942   6.226 -21.391  1.00  0.85           O  
ATOM   1537  CB  LEU A 102       9.159   8.392 -19.782  1.00  0.85           C  
ATOM   1538  CG  LEU A 102       8.386   9.672 -19.773  1.00  0.85           C  
ATOM   1539  CD1 LEU A 102       7.142   9.437 -19.038  1.00  0.85           C  
ATOM   1540  CD2 LEU A 102       9.189  10.745 -19.130  1.00  0.85           C  
ATOM   1541  H   LEU A 102       9.811   8.247 -22.543  1.00  0.85           H  
ATOM   1542  HA  LEU A 102      11.148   9.090 -20.012  1.00  0.85           H  
ATOM   1543 1HB  LEU A 102       8.526   7.618 -20.213  1.00  0.85           H  
ATOM   1544 2HB  LEU A 102       9.358   8.127 -18.740  1.00  0.85           H  
ATOM   1545  HG  LEU A 102       8.132   9.964 -20.793  1.00  0.85           H  
ATOM   1546 1HD1 LEU A 102       6.582  10.332 -19.023  1.00  0.85           H  
ATOM   1547 2HD1 LEU A 102       6.572   8.647 -19.513  1.00  0.85           H  
ATOM   1548 3HD1 LEU A 102       7.390   9.157 -18.031  1.00  0.85           H  
ATOM   1549 1HD2 LEU A 102       8.619  11.673 -19.106  1.00  0.85           H  
ATOM   1550 2HD2 LEU A 102       9.434  10.439 -18.112  1.00  0.85           H  
ATOM   1551 3HD2 LEU A 102      10.096  10.892 -19.695  1.00  0.85           H  
ATOM   1552  N   ALA A 103      11.687   6.674 -19.321  1.00  0.85           N  
ATOM   1553  CA  ALA A 103      12.158   5.305 -19.137  1.00  0.85           C  
ATOM   1554  C   ALA A 103      12.099   4.901 -17.678  1.00  0.85           C  
ATOM   1555  O   ALA A 103      12.213   5.736 -16.782  1.00  0.85           O  
ATOM   1556  CB  ALA A 103      13.575   5.138 -19.660  1.00  0.85           C  
ATOM   1557  H   ALA A 103      11.818   7.392 -18.607  1.00  0.85           H  
ATOM   1558  HA  ALA A 103      11.493   4.650 -19.696  1.00  0.85           H  
ATOM   1559 1HB  ALA A 103      13.883   4.099 -19.532  1.00  0.85           H  
ATOM   1560 2HB  ALA A 103      13.606   5.401 -20.716  1.00  0.85           H  
ATOM   1561 3HB  ALA A 103      14.244   5.786 -19.102  1.00  0.85           H  
ATOM   1562  N   ILE A 104      11.939   3.607 -17.439  1.00  0.86           N  
ATOM   1563  CA  ILE A 104      11.883   3.086 -16.079  1.00  0.86           C  
ATOM   1564  C   ILE A 104      13.000   2.079 -15.801  1.00  0.86           C  
ATOM   1565  O   ILE A 104      13.205   1.120 -16.560  1.00  0.86           O  
ATOM   1566  CB  ILE A 104      10.516   2.440 -15.808  1.00  0.86           C  
ATOM   1567  CG1 ILE A 104       9.399   3.475 -16.009  1.00  0.86           C  
ATOM   1568  CG2 ILE A 104      10.463   1.870 -14.389  1.00  0.86           C  
ATOM   1569  CD1 ILE A 104       8.053   2.864 -15.972  1.00  0.86           C  
ATOM   1570  H   ILE A 104      11.841   2.977 -18.228  1.00  0.86           H  
ATOM   1571  HA  ILE A 104      12.000   3.915 -15.389  1.00  0.86           H  
ATOM   1572  HB  ILE A 104      10.350   1.639 -16.523  1.00  0.86           H  
ATOM   1573 1HG1 ILE A 104       9.468   4.248 -15.238  1.00  0.86           H  
ATOM   1574 2HG1 ILE A 104       9.516   3.941 -16.982  1.00  0.86           H  
ATOM   1575 1HG2 ILE A 104       9.490   1.414 -14.212  1.00  0.86           H  
ATOM   1576 2HG2 ILE A 104      11.238   1.119 -14.261  1.00  0.86           H  
ATOM   1577 3HG2 ILE A 104      10.623   2.681 -13.677  1.00  0.86           H  
ATOM   1578 1HD1 ILE A 104       7.299   3.613 -16.141  1.00  0.86           H  
ATOM   1579 2HD1 ILE A 104       7.981   2.103 -16.744  1.00  0.86           H  
ATOM   1580 3HD1 ILE A 104       7.909   2.411 -14.998  1.00  0.86           H  
ATOM   1581  N   SER A 105      13.718   2.303 -14.700  1.00  0.90           N  
ATOM   1582  CA  SER A 105      14.825   1.437 -14.300  1.00  0.90           C  
ATOM   1583  C   SER A 105      14.831   1.206 -12.799  1.00  0.90           C  
ATOM   1584  O   SER A 105      15.074   2.130 -12.023  1.00  0.90           O  
ATOM   1585  CB  SER A 105      16.131   2.076 -14.716  1.00  0.90           C  
ATOM   1586  OG  SER A 105      17.258   1.315 -14.315  1.00  0.90           O  
ATOM   1587  H   SER A 105      13.472   3.115 -14.129  1.00  0.90           H  
ATOM   1588  HA  SER A 105      14.714   0.474 -14.800  1.00  0.90           H  
ATOM   1589 1HB  SER A 105      16.138   2.190 -15.800  1.00  0.90           H  
ATOM   1590 2HB  SER A 105      16.188   3.074 -14.288  1.00  0.90           H  
ATOM   1591  HG  SER A 105      17.105   0.426 -14.677  1.00  0.90           H  
ATOM   1592  N   ASN A 106      14.612  -0.045 -12.391  1.00  0.94           N  
ATOM   1593  CA  ASN A 106      14.512  -0.374 -10.970  1.00  0.94           C  
ATOM   1594  C   ASN A 106      15.848  -0.675 -10.307  1.00  0.94           C  
ATOM   1595  O   ASN A 106      15.879  -1.015  -9.125  1.00  0.94           O  
ATOM   1596  CB  ASN A 106      13.600  -1.560 -10.764  1.00  0.94           C  
ATOM   1597  CG  ASN A 106      13.047  -1.660  -9.358  1.00  0.94           C  
ATOM   1598  OD1 ASN A 106      12.485  -0.691  -8.838  1.00  0.94           O  
ATOM   1599  ND2 ASN A 106      13.206  -2.802  -8.737  1.00  0.94           N  
ATOM   1600  H   ASN A 106      14.460  -0.771 -13.078  1.00  0.94           H  
ATOM   1601  HA  ASN A 106      14.093   0.482 -10.455  1.00  0.94           H  
ATOM   1602 1HB  ASN A 106      12.768  -1.464 -11.449  1.00  0.94           H  
ATOM   1603 2HB  ASN A 106      14.133  -2.480 -11.004  1.00  0.94           H  
ATOM   1604 1HD2 ASN A 106      12.860  -2.919  -7.806  1.00  0.94           H  
ATOM   1605 2HD2 ASN A 106      13.681  -3.556  -9.194  1.00  0.94           H  
ATOM   1606  N   ASP A 107      16.937  -0.666 -11.073  1.00  0.99           N  
ATOM   1607  CA  ASP A 107      18.231  -0.964 -10.471  1.00  0.99           C  
ATOM   1608  C   ASP A 107      19.496  -0.491 -11.213  1.00  0.99           C  
ATOM   1609  O   ASP A 107      20.596  -0.883 -10.818  1.00  0.99           O  
ATOM   1610  CB  ASP A 107      18.329  -2.476 -10.188  1.00  0.99           C  
ATOM   1611  CG  ASP A 107      18.184  -3.364 -11.454  1.00  0.99           C  
ATOM   1612  OD1 ASP A 107      18.043  -2.825 -12.531  1.00  0.99           O  
ATOM   1613  OD2 ASP A 107      18.200  -4.570 -11.320  1.00  0.99           O  
ATOM   1614  H   ASP A 107      16.867  -0.405 -12.041  1.00  0.99           H  
ATOM   1615  HA  ASP A 107      18.243  -0.466  -9.499  1.00  0.99           H  
ATOM   1616 1HB  ASP A 107      19.296  -2.684  -9.733  1.00  0.99           H  
ATOM   1617 2HB  ASP A 107      17.575  -2.776  -9.459  1.00  0.99           H  
ATOM   1618  N   GLY A 108      19.405   0.337 -12.267  1.00  1.03           N  
ATOM   1619  CA  GLY A 108      20.668   0.678 -12.918  1.00  1.03           C  
ATOM   1620  C   GLY A 108      21.399   1.800 -12.157  1.00  1.03           C  
ATOM   1621  O   GLY A 108      20.787   2.418 -11.283  1.00  1.03           O  
ATOM   1622  H   GLY A 108      18.526   0.688 -12.650  1.00  1.03           H  
ATOM   1623 1HA  GLY A 108      21.258  -0.229 -12.962  1.00  1.03           H  
ATOM   1624 2HA  GLY A 108      20.475   0.986 -13.945  1.00  1.03           H  
ATOM   1625  N   PRO A 109      22.690   2.070 -12.469  1.00  1.05           N  
ATOM   1626  CA  PRO A 109      23.557   3.126 -11.933  1.00  1.05           C  
ATOM   1627  C   PRO A 109      23.085   4.552 -12.182  1.00  1.05           C  
ATOM   1628  O   PRO A 109      22.476   4.850 -13.217  1.00  1.05           O  
ATOM   1629  CB  PRO A 109      24.869   2.910 -12.693  1.00  1.05           C  
ATOM   1630  CG  PRO A 109      24.847   1.479 -13.137  1.00  1.05           C  
ATOM   1631  CD  PRO A 109      23.402   1.175 -13.423  1.00  1.05           C  
ATOM   1632  HA  PRO A 109      23.701   2.954 -10.856  1.00  1.05           H  
ATOM   1633 1HB  PRO A 109      24.931   3.623 -13.531  1.00  1.05           H  
ATOM   1634 2HB  PRO A 109      25.719   3.134 -12.032  1.00  1.05           H  
ATOM   1635 1HG  PRO A 109      25.491   1.348 -14.021  1.00  1.05           H  
ATOM   1636 2HG  PRO A 109      25.262   0.835 -12.347  1.00  1.05           H  
ATOM   1637 1HD  PRO A 109      23.137   1.409 -14.464  1.00  1.05           H  
ATOM   1638 2HD  PRO A 109      23.283   0.120 -13.182  1.00  1.05           H  
ATOM   1639  N   ALA A 110      23.408   5.449 -11.248  1.00  1.04           N  
ATOM   1640  CA  ALA A 110      23.128   6.871 -11.429  1.00  1.04           C  
ATOM   1641  C   ALA A 110      23.939   7.380 -12.608  1.00  1.04           C  
ATOM   1642  O   ALA A 110      25.136   7.104 -12.698  1.00  1.04           O  
ATOM   1643  CB  ALA A 110      23.485   7.651 -10.175  1.00  1.04           C  
ATOM   1644  H   ALA A 110      23.884   5.142 -10.413  1.00  1.04           H  
ATOM   1645  HA  ALA A 110      22.070   6.998 -11.651  1.00  1.04           H  
ATOM   1646 1HB  ALA A 110      23.274   8.713 -10.329  1.00  1.04           H  
ATOM   1647 2HB  ALA A 110      22.906   7.295  -9.336  1.00  1.04           H  
ATOM   1648 3HB  ALA A 110      24.542   7.520  -9.964  1.00  1.04           H  
ATOM   1649  N   ARG A 111      23.368   8.229 -13.456  1.00  1.00           N  
ATOM   1650  CA  ARG A 111      24.147   8.698 -14.603  1.00  1.00           C  
ATOM   1651  C   ARG A 111      24.915   9.978 -14.294  1.00  1.00           C  
ATOM   1652  O   ARG A 111      24.667  11.035 -14.872  1.00  1.00           O  
ATOM   1653  CB  ARG A 111      23.237   8.901 -15.806  1.00  1.00           C  
ATOM   1654  CG  ARG A 111      22.498   7.622 -16.255  1.00  1.00           C  
ATOM   1655  CD  ARG A 111      23.437   6.557 -16.770  1.00  1.00           C  
ATOM   1656  NE  ARG A 111      24.035   6.886 -18.070  1.00  1.00           N  
ATOM   1657  CZ  ARG A 111      25.170   6.343 -18.559  1.00  1.00           C  
ATOM   1658  NH1 ARG A 111      25.858   5.474 -17.844  1.00  1.00           N  
ATOM   1659  NH2 ARG A 111      25.582   6.689 -19.764  1.00  1.00           N  
ATOM   1660  H   ARG A 111      22.398   8.490 -13.356  1.00  1.00           H  
ATOM   1661  HA  ARG A 111      24.870   7.924 -14.864  1.00  1.00           H  
ATOM   1662 1HB  ARG A 111      22.486   9.657 -15.579  1.00  1.00           H  
ATOM   1663 2HB  ARG A 111      23.821   9.260 -16.654  1.00  1.00           H  
ATOM   1664 1HG  ARG A 111      21.949   7.204 -15.408  1.00  1.00           H  
ATOM   1665 2HG  ARG A 111      21.790   7.873 -17.055  1.00  1.00           H  
ATOM   1666 1HD  ARG A 111      24.244   6.411 -16.049  1.00  1.00           H  
ATOM   1667 2HD  ARG A 111      22.884   5.625 -16.881  1.00  1.00           H  
ATOM   1668  HE  ARG A 111      23.538   7.546 -18.682  1.00  1.00           H  
ATOM   1669 1HH1 ARG A 111      25.535   5.212 -16.921  1.00  1.00           H  
ATOM   1670 2HH1 ARG A 111      26.703   5.072 -18.219  1.00  1.00           H  
ATOM   1671 1HH2 ARG A 111      25.007   7.350 -20.320  1.00  1.00           H  
ATOM   1672 2HH2 ARG A 111      26.420   6.298 -20.152  1.00  1.00           H  
ATOM   1673  N   GLY A 112      25.826   9.865 -13.331  1.00  0.95           N  
ATOM   1674  CA  GLY A 112      26.689  10.967 -12.889  1.00  0.95           C  
ATOM   1675  C   GLY A 112      26.000  11.950 -11.931  1.00  0.95           C  
ATOM   1676  O   GLY A 112      26.602  12.930 -11.495  1.00  0.95           O  
ATOM   1677  H   GLY A 112      25.928   8.931 -12.933  1.00  0.95           H  
ATOM   1678 1HA  GLY A 112      27.574  10.552 -12.410  1.00  0.95           H  
ATOM   1679 2HA  GLY A 112      27.040  11.510 -13.766  1.00  0.95           H  
ATOM   1680  N   ASP A 113      24.749  11.668 -11.596  1.00  0.88           N  
ATOM   1681  CA  ASP A 113      23.912  12.530 -10.767  1.00  0.88           C  
ATOM   1682  C   ASP A 113      24.025  12.442  -9.253  1.00  0.88           C  
ATOM   1683  O   ASP A 113      23.627  11.450  -8.640  1.00  0.88           O  
ATOM   1684  CB  ASP A 113      22.453  12.303 -11.068  1.00  0.88           C  
ATOM   1685  CG  ASP A 113      21.615  13.203 -10.215  1.00  0.88           C  
ATOM   1686  OD1 ASP A 113      22.065  14.260  -9.815  1.00  0.88           O  
ATOM   1687  OD2 ASP A 113      20.582  12.767  -9.818  1.00  0.88           O  
ATOM   1688  H   ASP A 113      24.348  10.830 -11.985  1.00  0.88           H  
ATOM   1689  HA  ASP A 113      24.152  13.556 -11.047  1.00  0.88           H  
ATOM   1690 1HB  ASP A 113      22.256  12.505 -12.120  1.00  0.88           H  
ATOM   1691 2HB  ASP A 113      22.187  11.266 -10.870  1.00  0.88           H  
ATOM   1692  N   ALA A 114      24.508  13.527  -8.651  1.00  0.82           N  
ATOM   1693  CA  ALA A 114      24.680  13.649  -7.205  1.00  0.82           C  
ATOM   1694  C   ALA A 114      23.361  13.484  -6.429  1.00  0.82           C  
ATOM   1695  O   ALA A 114      23.378  13.028  -5.285  1.00  0.82           O  
ATOM   1696  CB  ALA A 114      25.281  14.996  -6.865  1.00  0.82           C  
ATOM   1697  H   ALA A 114      24.780  14.302  -9.240  1.00  0.82           H  
ATOM   1698  HA  ALA A 114      25.364  12.865  -6.886  1.00  0.82           H  
ATOM   1699 1HB  ALA A 114      25.438  15.064  -5.787  1.00  0.82           H  
ATOM   1700 2HB  ALA A 114      26.233  15.110  -7.381  1.00  0.82           H  
ATOM   1701 3HB  ALA A 114      24.597  15.781  -7.181  1.00  0.82           H  
ATOM   1702  N   PHE A 115      22.217  13.852  -7.018  1.00  0.75           N  
ATOM   1703  CA  PHE A 115      20.955  13.733  -6.281  1.00  0.75           C  
ATOM   1704  C   PHE A 115      20.563  12.269  -6.134  1.00  0.75           C  
ATOM   1705  O   PHE A 115      20.294  11.793  -5.024  1.00  0.75           O  
ATOM   1706  CB  PHE A 115      19.825  14.438  -7.018  1.00  0.75           C  
ATOM   1707  CG  PHE A 115      19.711  15.892  -6.908  1.00  0.75           C  
ATOM   1708  CD1 PHE A 115      20.373  16.724  -7.745  1.00  0.75           C  
ATOM   1709  CD2 PHE A 115      18.853  16.432  -5.982  1.00  0.75           C  
ATOM   1710  CE1 PHE A 115      20.205  18.076  -7.621  1.00  0.75           C  
ATOM   1711  CE2 PHE A 115      18.678  17.767  -5.857  1.00  0.75           C  
ATOM   1712  CZ  PHE A 115      19.363  18.596  -6.677  1.00  0.75           C  
ATOM   1713  H   PHE A 115      22.211  14.188  -7.989  1.00  0.75           H  
ATOM   1714  HA  PHE A 115      21.081  14.171  -5.290  1.00  0.75           H  
ATOM   1715 1HB  PHE A 115      19.853  14.185  -8.069  1.00  0.75           H  
ATOM   1716 2HB  PHE A 115      18.928  14.050  -6.625  1.00  0.75           H  
ATOM   1717  HD1 PHE A 115      21.046  16.304  -8.504  1.00  0.75           H  
ATOM   1718  HD2 PHE A 115      18.309  15.775  -5.348  1.00  0.75           H  
ATOM   1719  HE1 PHE A 115      20.750  18.738  -8.266  1.00  0.75           H  
ATOM   1720  HE2 PHE A 115      17.995  18.176  -5.106  1.00  0.75           H  
ATOM   1721  HZ  PHE A 115      19.236  19.666  -6.578  1.00  0.75           H  
ATOM   1722  N   ILE A 116      20.595  11.524  -7.233  1.00  0.71           N  
ATOM   1723  CA  ILE A 116      20.278  10.109  -7.145  1.00  0.71           C  
ATOM   1724  C   ILE A 116      21.329   9.383  -6.303  1.00  0.71           C  
ATOM   1725  O   ILE A 116      20.986   8.482  -5.534  1.00  0.71           O  
ATOM   1726  CB  ILE A 116      20.139   9.432  -8.501  1.00  0.71           C  
ATOM   1727  CG1 ILE A 116      18.910   9.973  -9.246  1.00  0.71           C  
ATOM   1728  CG2 ILE A 116      19.955   7.980  -8.250  1.00  0.71           C  
ATOM   1729  CD1 ILE A 116      18.846   9.574 -10.695  1.00  0.71           C  
ATOM   1730  H   ILE A 116      20.788  11.955  -8.146  1.00  0.71           H  
ATOM   1731  HA  ILE A 116      19.318  10.009  -6.641  1.00  0.71           H  
ATOM   1732  HB  ILE A 116      21.029   9.620  -9.106  1.00  0.71           H  
ATOM   1733 1HG1 ILE A 116      18.014   9.613  -8.746  1.00  0.71           H  
ATOM   1734 2HG1 ILE A 116      18.922  11.064  -9.198  1.00  0.71           H  
ATOM   1735 1HG2 ILE A 116      19.850   7.449  -9.190  1.00  0.71           H  
ATOM   1736 2HG2 ILE A 116      20.814   7.624  -7.713  1.00  0.71           H  
ATOM   1737 3HG2 ILE A 116      19.060   7.845  -7.647  1.00  0.71           H  
ATOM   1738 1HD1 ILE A 116      17.952   9.996 -11.147  1.00  0.71           H  
ATOM   1739 2HD1 ILE A 116      19.730   9.959 -11.209  1.00  0.71           H  
ATOM   1740 3HD1 ILE A 116      18.818   8.497 -10.773  1.00  0.71           H  
ATOM   1741  N   LYS A 117      22.622   9.720  -6.476  1.00  0.68           N  
ATOM   1742  CA  LYS A 117      23.657   9.058  -5.676  1.00  0.68           C  
ATOM   1743  C   LYS A 117      23.427   9.312  -4.190  1.00  0.68           C  
ATOM   1744  O   LYS A 117      23.603   8.409  -3.362  1.00  0.68           O  
ATOM   1745  CB  LYS A 117      25.056   9.529  -6.065  1.00  0.68           C  
ATOM   1746  CG  LYS A 117      25.536   9.036  -7.428  1.00  0.68           C  
ATOM   1747  CD  LYS A 117      26.914   9.581  -7.749  1.00  0.68           C  
ATOM   1748  CE  LYS A 117      27.400   9.119  -9.112  1.00  0.68           C  
ATOM   1749  NZ  LYS A 117      28.759   9.662  -9.424  1.00  0.68           N  
ATOM   1750  H   LYS A 117      22.887  10.444  -7.149  1.00  0.68           H  
ATOM   1751  HA  LYS A 117      23.595   7.991  -5.846  1.00  0.68           H  
ATOM   1752 1HB  LYS A 117      25.069  10.615  -6.082  1.00  0.68           H  
ATOM   1753 2HB  LYS A 117      25.772   9.204  -5.313  1.00  0.68           H  
ATOM   1754 1HG  LYS A 117      25.567   7.946  -7.435  1.00  0.68           H  
ATOM   1755 2HG  LYS A 117      24.842   9.364  -8.189  1.00  0.68           H  
ATOM   1756 1HD  LYS A 117      26.873  10.673  -7.744  1.00  0.68           H  
ATOM   1757 2HD  LYS A 117      27.623   9.256  -6.989  1.00  0.68           H  
ATOM   1758 1HE  LYS A 117      27.439   8.031  -9.129  1.00  0.68           H  
ATOM   1759 2HE  LYS A 117      26.696   9.460  -9.876  1.00  0.68           H  
ATOM   1760 1HZ  LYS A 117      29.050   9.338 -10.334  1.00  0.68           H  
ATOM   1761 2HZ  LYS A 117      28.724  10.676  -9.420  1.00  0.68           H  
ATOM   1762 3HZ  LYS A 117      29.418   9.345  -8.727  1.00  0.68           H  
ATOM   1763  N   SER A 118      22.991  10.527  -3.845  1.00  0.67           N  
ATOM   1764  CA  SER A 118      22.688  10.843  -2.464  1.00  0.67           C  
ATOM   1765  C   SER A 118      21.593   9.911  -1.983  1.00  0.67           C  
ATOM   1766  O   SER A 118      21.694   9.344  -0.891  1.00  0.67           O  
ATOM   1767  CB  SER A 118      22.251  12.274  -2.326  1.00  0.67           C  
ATOM   1768  OG  SER A 118      21.959  12.580  -0.993  1.00  0.67           O  
ATOM   1769  H   SER A 118      22.892  11.268  -4.539  1.00  0.67           H  
ATOM   1770  HA  SER A 118      23.580  10.683  -1.858  1.00  0.67           H  
ATOM   1771 1HB  SER A 118      23.018  12.934  -2.704  1.00  0.67           H  
ATOM   1772 2HB  SER A 118      21.370  12.436  -2.926  1.00  0.67           H  
ATOM   1773  HG  SER A 118      22.791  12.929  -0.617  1.00  0.67           H  
ATOM   1774  N   ILE A 119      20.554   9.713  -2.806  1.00  0.68           N  
ATOM   1775  CA  ILE A 119      19.498   8.793  -2.421  1.00  0.68           C  
ATOM   1776  C   ILE A 119      19.980   7.389  -2.205  1.00  0.68           C  
ATOM   1777  O   ILE A 119      19.641   6.795  -1.184  1.00  0.68           O  
ATOM   1778  CB  ILE A 119      18.336   8.718  -3.420  1.00  0.68           C  
ATOM   1779  CG1 ILE A 119      17.525   9.991  -3.393  1.00  0.68           C  
ATOM   1780  CG2 ILE A 119      17.518   7.462  -3.177  1.00  0.68           C  
ATOM   1781  CD1 ILE A 119      16.526  10.028  -4.481  1.00  0.68           C  
ATOM   1782  H   ILE A 119      20.505  10.222  -3.691  1.00  0.68           H  
ATOM   1783  HA  ILE A 119      19.082   9.137  -1.481  1.00  0.68           H  
ATOM   1784  HB  ILE A 119      18.741   8.656  -4.426  1.00  0.68           H  
ATOM   1785 1HG1 ILE A 119      17.020  10.078  -2.446  1.00  0.68           H  
ATOM   1786 2HG1 ILE A 119      18.199  10.847  -3.508  1.00  0.68           H  
ATOM   1787 1HG2 ILE A 119      16.708   7.399  -3.904  1.00  0.68           H  
ATOM   1788 2HG2 ILE A 119      18.142   6.578  -3.270  1.00  0.68           H  
ATOM   1789 3HG2 ILE A 119      17.129   7.500  -2.192  1.00  0.68           H  
ATOM   1790 1HD1 ILE A 119      15.968  10.937  -4.427  1.00  0.68           H  
ATOM   1791 2HD1 ILE A 119      17.037   9.952  -5.432  1.00  0.68           H  
ATOM   1792 3HD1 ILE A 119      15.848   9.191  -4.363  1.00  0.68           H  
ATOM   1793  N   ARG A 120      20.818   6.877  -3.099  1.00  0.71           N  
ATOM   1794  CA  ARG A 120      21.299   5.511  -2.952  1.00  0.71           C  
ATOM   1795  C   ARG A 120      21.989   5.353  -1.606  1.00  0.71           C  
ATOM   1796  O   ARG A 120      21.757   4.372  -0.887  1.00  0.71           O  
ATOM   1797  CB  ARG A 120      22.290   5.217  -4.062  1.00  0.71           C  
ATOM   1798  CG  ARG A 120      21.679   5.121  -5.407  1.00  0.71           C  
ATOM   1799  CD  ARG A 120      22.660   5.038  -6.486  1.00  0.71           C  
ATOM   1800  NE  ARG A 120      21.996   5.188  -7.733  1.00  0.71           N  
ATOM   1801  CZ  ARG A 120      21.569   4.216  -8.512  1.00  0.71           C  
ATOM   1802  NH1 ARG A 120      21.819   2.984  -8.244  1.00  0.71           N  
ATOM   1803  NH2 ARG A 120      20.900   4.504  -9.574  1.00  0.71           N  
ATOM   1804  H   ARG A 120      21.076   7.435  -3.914  1.00  0.71           H  
ATOM   1805  HA  ARG A 120      20.452   4.827  -3.014  1.00  0.71           H  
ATOM   1806 1HB  ARG A 120      23.051   5.992  -4.092  1.00  0.71           H  
ATOM   1807 2HB  ARG A 120      22.790   4.269  -3.860  1.00  0.71           H  
ATOM   1808 1HG  ARG A 120      21.125   4.200  -5.445  1.00  0.71           H  
ATOM   1809 2HG  ARG A 120      21.016   5.963  -5.580  1.00  0.71           H  
ATOM   1810 1HD  ARG A 120      23.407   5.812  -6.394  1.00  0.71           H  
ATOM   1811 2HD  ARG A 120      23.139   4.058  -6.467  1.00  0.71           H  
ATOM   1812  HE  ARG A 120      21.766   6.120  -8.010  1.00  0.71           H  
ATOM   1813 1HH1 ARG A 120      22.363   2.726  -7.414  1.00  0.71           H  
ATOM   1814 2HH1 ARG A 120      21.485   2.258  -8.867  1.00  0.71           H  
ATOM   1815 1HH2 ARG A 120      20.669   5.460  -9.776  1.00  0.71           H  
ATOM   1816 2HH2 ARG A 120      20.625   3.733 -10.180  1.00  0.71           H  
ATOM   1817  N   ASN A 121      22.784   6.358  -1.222  1.00  0.74           N  
ATOM   1818  CA  ASN A 121      23.479   6.321   0.056  1.00  0.74           C  
ATOM   1819  C   ASN A 121      22.511   6.490   1.232  1.00  0.74           C  
ATOM   1820  O   ASN A 121      22.673   5.856   2.276  1.00  0.74           O  
ATOM   1821  CB  ASN A 121      24.561   7.379   0.069  1.00  0.74           C  
ATOM   1822  CG  ASN A 121      25.731   7.002  -0.808  1.00  0.74           C  
ATOM   1823  OD1 ASN A 121      25.972   5.817  -1.079  1.00  0.74           O  
ATOM   1824  ND2 ASN A 121      26.466   7.986  -1.256  1.00  0.74           N  
ATOM   1825  H   ASN A 121      22.937   7.149  -1.853  1.00  0.74           H  
ATOM   1826  HA  ASN A 121      23.951   5.345   0.161  1.00  0.74           H  
ATOM   1827 1HB  ASN A 121      24.141   8.322  -0.292  1.00  0.74           H  
ATOM   1828 2HB  ASN A 121      24.908   7.539   1.087  1.00  0.74           H  
ATOM   1829 1HD2 ASN A 121      27.253   7.795  -1.841  1.00  0.74           H  
ATOM   1830 2HD2 ASN A 121      26.236   8.928  -1.017  1.00  0.74           H  
ATOM   1831  N   GLY A 122      21.471   7.301   1.030  1.00  0.78           N  
ATOM   1832  CA  GLY A 122      20.439   7.579   2.024  1.00  0.78           C  
ATOM   1833  C   GLY A 122      19.706   6.309   2.437  1.00  0.78           C  
ATOM   1834  O   GLY A 122      19.563   6.016   3.635  1.00  0.78           O  
ATOM   1835  H   GLY A 122      21.412   7.796   0.143  1.00  0.78           H  
ATOM   1836 1HA  GLY A 122      20.889   8.050   2.897  1.00  0.78           H  
ATOM   1837 2HA  GLY A 122      19.727   8.291   1.605  1.00  0.78           H  
ATOM   1838  N   ILE A 123      19.247   5.550   1.439  1.00  0.82           N  
ATOM   1839  CA  ILE A 123      18.496   4.324   1.685  1.00  0.82           C  
ATOM   1840  C   ILE A 123      19.377   3.067   1.692  1.00  0.82           C  
ATOM   1841  O   ILE A 123      18.931   2.005   2.127  1.00  0.82           O  
ATOM   1842  CB  ILE A 123      17.321   4.185   0.682  1.00  0.82           C  
ATOM   1843  CG1 ILE A 123      17.833   4.072  -0.723  1.00  0.82           C  
ATOM   1844  CG2 ILE A 123      16.353   5.353   0.794  1.00  0.82           C  
ATOM   1845  CD1 ILE A 123      16.793   3.746  -1.722  1.00  0.82           C  
ATOM   1846  H   ILE A 123      19.415   5.865   0.481  1.00  0.82           H  
ATOM   1847  HA  ILE A 123      18.049   4.400   2.671  1.00  0.82           H  
ATOM   1848  HB  ILE A 123      16.791   3.267   0.900  1.00  0.82           H  
ATOM   1849 1HG1 ILE A 123      18.253   4.993  -1.003  1.00  0.82           H  
ATOM   1850 2HG1 ILE A 123      18.606   3.322  -0.764  1.00  0.82           H  
ATOM   1851 1HG2 ILE A 123      15.537   5.206   0.094  1.00  0.82           H  
ATOM   1852 2HG2 ILE A 123      15.954   5.403   1.796  1.00  0.82           H  
ATOM   1853 3HG2 ILE A 123      16.876   6.284   0.559  1.00  0.82           H  
ATOM   1854 1HD1 ILE A 123      17.268   3.702  -2.676  1.00  0.82           H  
ATOM   1855 2HD1 ILE A 123      16.361   2.797  -1.483  1.00  0.82           H  
ATOM   1856 3HD1 ILE A 123      16.021   4.509  -1.728  1.00  0.82           H  
ATOM   1857  N   GLY A 124      20.645   3.196   1.285  1.00  0.86           N  
ATOM   1858  CA  GLY A 124      21.594   2.088   1.341  1.00  0.86           C  
ATOM   1859  C   GLY A 124      21.397   1.066   0.233  1.00  0.86           C  
ATOM   1860  O   GLY A 124      21.748  -0.106   0.395  1.00  0.86           O  
ATOM   1861  H   GLY A 124      20.973   4.073   0.895  1.00  0.86           H  
ATOM   1862 1HA  GLY A 124      22.603   2.498   1.277  1.00  0.86           H  
ATOM   1863 2HA  GLY A 124      21.514   1.598   2.309  1.00  0.86           H  
ATOM   1864  N   THR A 125      20.775   1.486  -0.859  1.00  0.88           N  
ATOM   1865  CA  THR A 125      20.504   0.563  -1.948  1.00  0.88           C  
ATOM   1866  C   THR A 125      20.241   1.232  -3.281  1.00  0.88           C  
ATOM   1867  O   THR A 125      19.775   2.366  -3.368  1.00  0.88           O  
ATOM   1868  CB  THR A 125      19.328  -0.380  -1.638  1.00  0.88           C  
ATOM   1869  OG1 THR A 125      19.234  -1.374  -2.674  1.00  0.88           O  
ATOM   1870  CG2 THR A 125      18.065   0.361  -1.571  1.00  0.88           C  
ATOM   1871  H   THR A 125      20.574   2.480  -0.935  1.00  0.88           H  
ATOM   1872  HA  THR A 125      21.390  -0.060  -2.078  1.00  0.88           H  
ATOM   1873  HB  THR A 125      19.496  -0.878  -0.684  1.00  0.88           H  
ATOM   1874  HG1 THR A 125      19.901  -2.055  -2.509  1.00  0.88           H  
ATOM   1875 1HG2 THR A 125      17.269  -0.344  -1.353  1.00  0.88           H  
ATOM   1876 2HG2 THR A 125      18.125   1.094  -0.777  1.00  0.88           H  
ATOM   1877 3HG2 THR A 125      17.872   0.857  -2.522  1.00  0.88           H  
ATOM   1878  N   ASP A 126      20.452   0.442  -4.314  1.00  0.89           N  
ATOM   1879  CA  ASP A 126      20.210   0.782  -5.703  1.00  0.89           C  
ATOM   1880  C   ASP A 126      18.787   0.397  -6.107  1.00  0.89           C  
ATOM   1881  O   ASP A 126      18.248   0.868  -7.108  1.00  0.89           O  
ATOM   1882  CB  ASP A 126      21.196   0.003  -6.569  1.00  0.89           C  
ATOM   1883  CG  ASP A 126      22.663   0.345  -6.246  1.00  0.89           C  
ATOM   1884  OD1 ASP A 126      23.053   1.491  -6.369  1.00  0.89           O  
ATOM   1885  OD2 ASP A 126      23.370  -0.547  -5.852  1.00  0.89           O  
ATOM   1886  H   ASP A 126      20.822  -0.475  -4.115  1.00  0.89           H  
ATOM   1887  HA  ASP A 126      20.341   1.853  -5.840  1.00  0.89           H  
ATOM   1888 1HB  ASP A 126      21.042  -1.067  -6.414  1.00  0.89           H  
ATOM   1889 2HB  ASP A 126      21.001   0.205  -7.626  1.00  0.89           H  
ATOM   1890  N   ASN A 127      18.194  -0.510  -5.341  1.00  0.88           N  
ATOM   1891  CA  ASN A 127      16.931  -1.131  -5.715  1.00  0.88           C  
ATOM   1892  C   ASN A 127      15.678  -0.302  -5.467  1.00  0.88           C  
ATOM   1893  O   ASN A 127      14.883  -0.602  -4.580  1.00  0.88           O  
ATOM   1894  CB  ASN A 127      16.804  -2.466  -5.022  1.00  0.88           C  
ATOM   1895  CG  ASN A 127      17.840  -3.457  -5.506  1.00  0.88           C  
ATOM   1896  OD1 ASN A 127      18.156  -3.530  -6.698  1.00  0.88           O  
ATOM   1897  ND2 ASN A 127      18.375  -4.228  -4.594  1.00  0.88           N  
ATOM   1898  H   ASN A 127      18.642  -0.807  -4.478  1.00  0.88           H  
ATOM   1899  HA  ASN A 127      16.964  -1.316  -6.791  1.00  0.88           H  
ATOM   1900 1HB  ASN A 127      16.916  -2.327  -3.944  1.00  0.88           H  
ATOM   1901 2HB  ASN A 127      15.809  -2.874  -5.201  1.00  0.88           H  
ATOM   1902 1HD2 ASN A 127      19.063  -4.908  -4.852  1.00  0.88           H  
ATOM   1903 2HD2 ASN A 127      18.091  -4.142  -3.638  1.00  0.88           H  
ATOM   1904  N   PHE A 128      15.499   0.719  -6.291  1.00  0.86           N  
ATOM   1905  CA  PHE A 128      14.336   1.609  -6.230  1.00  0.86           C  
ATOM   1906  C   PHE A 128      13.924   2.017  -7.639  1.00  0.86           C  
ATOM   1907  O   PHE A 128      14.730   1.988  -8.567  1.00  0.86           O  
ATOM   1908  CB  PHE A 128      14.617   2.817  -5.337  1.00  0.86           C  
ATOM   1909  CG  PHE A 128      15.750   3.681  -5.773  1.00  0.86           C  
ATOM   1910  CD1 PHE A 128      15.592   4.778  -6.607  1.00  0.86           C  
ATOM   1911  CD2 PHE A 128      17.001   3.390  -5.314  1.00  0.86           C  
ATOM   1912  CE1 PHE A 128      16.699   5.559  -6.947  1.00  0.86           C  
ATOM   1913  CE2 PHE A 128      18.074   4.147  -5.643  1.00  0.86           C  
ATOM   1914  CZ  PHE A 128      17.937   5.231  -6.455  1.00  0.86           C  
ATOM   1915  H   PHE A 128      16.242   0.873  -6.975  1.00  0.86           H  
ATOM   1916  HA  PHE A 128      13.503   1.060  -5.786  1.00  0.86           H  
ATOM   1917 1HB  PHE A 128      13.717   3.436  -5.282  1.00  0.86           H  
ATOM   1918 2HB  PHE A 128      14.831   2.473  -4.335  1.00  0.86           H  
ATOM   1919  HD1 PHE A 128      14.599   5.024  -6.987  1.00  0.86           H  
ATOM   1920  HD2 PHE A 128      17.138   2.526  -4.659  1.00  0.86           H  
ATOM   1921  HE1 PHE A 128      16.584   6.425  -7.594  1.00  0.86           H  
ATOM   1922  HE2 PHE A 128      19.031   3.877  -5.247  1.00  0.86           H  
ATOM   1923  HZ  PHE A 128      18.804   5.821  -6.703  1.00  0.86           H  
ATOM   1924  N   ASN A 129      12.666   2.424  -7.805  1.00  0.82           N  
ATOM   1925  CA  ASN A 129      12.144   2.697  -9.142  1.00  0.82           C  
ATOM   1926  C   ASN A 129      12.474   4.067  -9.706  1.00  0.82           C  
ATOM   1927  O   ASN A 129      11.879   5.070  -9.319  1.00  0.82           O  
ATOM   1928  CB  ASN A 129      10.639   2.432  -9.123  1.00  0.82           C  
ATOM   1929  CG  ASN A 129       9.905   2.622 -10.428  1.00  0.82           C  
ATOM   1930  OD1 ASN A 129      10.273   3.448 -11.259  1.00  0.82           O  
ATOM   1931  ND2 ASN A 129       8.847   1.861 -10.607  1.00  0.82           N  
ATOM   1932  H   ASN A 129      12.033   2.529  -7.008  1.00  0.82           H  
ATOM   1933  HA  ASN A 129      12.587   1.977  -9.823  1.00  0.82           H  
ATOM   1934 1HB  ASN A 129      10.475   1.405  -8.792  1.00  0.82           H  
ATOM   1935 2HB  ASN A 129      10.176   3.077  -8.377  1.00  0.82           H  
ATOM   1936 1HD2 ASN A 129       8.310   1.937 -11.448  1.00  0.82           H  
ATOM   1937 2HD2 ASN A 129       8.579   1.218  -9.890  1.00  0.82           H  
ATOM   1938  N   ARG A 130      13.441   4.139 -10.612  1.00  0.78           N  
ATOM   1939  CA  ARG A 130      13.737   5.439 -11.179  1.00  0.78           C  
ATOM   1940  C   ARG A 130      12.861   5.639 -12.405  1.00  0.78           C  
ATOM   1941  O   ARG A 130      12.747   4.749 -13.255  1.00  0.78           O  
ATOM   1942  CB  ARG A 130      15.178   5.568 -11.616  1.00  0.78           C  
ATOM   1943  CG  ARG A 130      16.207   5.458 -10.565  1.00  0.78           C  
ATOM   1944  CD  ARG A 130      17.539   5.618 -11.167  1.00  0.78           C  
ATOM   1945  NE  ARG A 130      17.821   4.581 -12.160  1.00  0.78           N  
ATOM   1946  CZ  ARG A 130      18.939   4.541 -12.921  1.00  0.78           C  
ATOM   1947  NH1 ARG A 130      19.848   5.460 -12.779  1.00  0.78           N  
ATOM   1948  NH2 ARG A 130      19.138   3.578 -13.803  1.00  0.78           N  
ATOM   1949  H   ARG A 130      13.962   3.314 -10.920  1.00  0.78           H  
ATOM   1950  HA  ARG A 130      13.514   6.216 -10.450  1.00  0.78           H  
ATOM   1951 1HB  ARG A 130      15.391   4.794 -12.352  1.00  0.78           H  
ATOM   1952 2HB  ARG A 130      15.311   6.529 -12.111  1.00  0.78           H  
ATOM   1953 1HG  ARG A 130      16.055   6.250  -9.838  1.00  0.78           H  
ATOM   1954 2HG  ARG A 130      16.144   4.478 -10.073  1.00  0.78           H  
ATOM   1955 1HD  ARG A 130      17.600   6.583 -11.660  1.00  0.78           H  
ATOM   1956 2HD  ARG A 130      18.295   5.558 -10.387  1.00  0.78           H  
ATOM   1957  HE  ARG A 130      17.128   3.843 -12.284  1.00  0.78           H  
ATOM   1958 1HH1 ARG A 130      19.713   6.202 -12.120  1.00  0.78           H  
ATOM   1959 2HH1 ARG A 130      20.722   5.384 -13.313  1.00  0.78           H  
ATOM   1960 1HH2 ARG A 130      18.450   2.842 -13.936  1.00  0.78           H  
ATOM   1961 2HH2 ARG A 130      19.980   3.573 -14.361  1.00  0.78           H  
ATOM   1962  N   LEU A 131      12.301   6.822 -12.526  1.00  0.74           N  
ATOM   1963  CA  LEU A 131      11.527   7.224 -13.685  1.00  0.74           C  
ATOM   1964  C   LEU A 131      12.304   8.360 -14.295  1.00  0.74           C  
ATOM   1965  O   LEU A 131      12.461   9.420 -13.679  1.00  0.74           O  
ATOM   1966  CB  LEU A 131      10.129   7.667 -13.266  1.00  0.74           C  
ATOM   1967  CG  LEU A 131       9.056   7.834 -14.345  1.00  0.74           C  
ATOM   1968  CD1 LEU A 131       7.695   7.818 -13.639  1.00  0.74           C  
ATOM   1969  CD2 LEU A 131       9.266   9.157 -15.117  1.00  0.74           C  
ATOM   1970  H   LEU A 131      12.421   7.487 -11.771  1.00  0.74           H  
ATOM   1971  HA  LEU A 131      11.464   6.402 -14.399  1.00  0.74           H  
ATOM   1972 1HB  LEU A 131       9.754   6.942 -12.543  1.00  0.74           H  
ATOM   1973 2HB  LEU A 131      10.230   8.616 -12.760  1.00  0.74           H  
ATOM   1974  HG  LEU A 131       9.098   6.998 -15.049  1.00  0.74           H  
ATOM   1975 1HD1 LEU A 131       6.904   7.933 -14.365  1.00  0.74           H  
ATOM   1976 2HD1 LEU A 131       7.571   6.878 -13.114  1.00  0.74           H  
ATOM   1977 3HD1 LEU A 131       7.647   8.635 -12.925  1.00  0.74           H  
ATOM   1978 1HD2 LEU A 131       8.487   9.269 -15.869  1.00  0.74           H  
ATOM   1979 2HD2 LEU A 131       9.220   9.993 -14.430  1.00  0.74           H  
ATOM   1980 3HD2 LEU A 131      10.238   9.149 -15.609  1.00  0.74           H  
ATOM   1981  N   LEU A 132      12.856   8.115 -15.459  1.00  0.72           N  
ATOM   1982  CA  LEU A 132      13.722   9.094 -16.039  1.00  0.72           C  
ATOM   1983  C   LEU A 132      13.035   9.860 -17.136  1.00  0.72           C  
ATOM   1984  O   LEU A 132      12.253   9.303 -17.911  1.00  0.72           O  
ATOM   1985  CB  LEU A 132      14.994   8.402 -16.497  1.00  0.72           C  
ATOM   1986  CG  LEU A 132      15.757   7.682 -15.336  1.00  0.72           C  
ATOM   1987  CD1 LEU A 132      16.966   6.954 -15.886  1.00  0.72           C  
ATOM   1988  CD2 LEU A 132      16.166   8.726 -14.267  1.00  0.72           C  
ATOM   1989  H   LEU A 132      12.681   7.236 -15.932  1.00  0.72           H  
ATOM   1990  HA  LEU A 132      13.998   9.787 -15.263  1.00  0.72           H  
ATOM   1991 1HB  LEU A 132      14.738   7.656 -17.247  1.00  0.72           H  
ATOM   1992 2HB  LEU A 132      15.652   9.138 -16.945  1.00  0.72           H  
ATOM   1993  HG  LEU A 132      15.099   6.937 -14.879  1.00  0.72           H  
ATOM   1994 1HD1 LEU A 132      17.484   6.443 -15.075  1.00  0.72           H  
ATOM   1995 2HD1 LEU A 132      16.644   6.223 -16.628  1.00  0.72           H  
ATOM   1996 3HD1 LEU A 132      17.644   7.671 -16.356  1.00  0.72           H  
ATOM   1997 1HD2 LEU A 132      16.688   8.233 -13.450  1.00  0.72           H  
ATOM   1998 2HD2 LEU A 132      16.823   9.475 -14.717  1.00  0.72           H  
ATOM   1999 3HD2 LEU A 132      15.276   9.225 -13.878  1.00  0.72           H  
ATOM   2000  N   ILE A 133      13.329  11.151 -17.185  1.00  0.72           N  
ATOM   2001  CA  ILE A 133      12.766  12.038 -18.190  1.00  0.72           C  
ATOM   2002  C   ILE A 133      13.861  12.528 -19.119  1.00  0.72           C  
ATOM   2003  O   ILE A 133      14.798  13.200 -18.685  1.00  0.72           O  
ATOM   2004  CB  ILE A 133      12.097  13.242 -17.508  1.00  0.72           C  
ATOM   2005  CG1 ILE A 133      10.999  12.787 -16.561  1.00  0.72           C  
ATOM   2006  CG2 ILE A 133      11.538  14.176 -18.529  1.00  0.72           C  
ATOM   2007  CD1 ILE A 133      10.473  13.888 -15.703  1.00  0.72           C  
ATOM   2008  H   ILE A 133      13.969  11.514 -16.477  1.00  0.72           H  
ATOM   2009  HA  ILE A 133      12.038  11.495 -18.779  1.00  0.72           H  
ATOM   2010  HB  ILE A 133      12.839  13.773 -16.912  1.00  0.72           H  
ATOM   2011 1HG1 ILE A 133      10.177  12.395 -17.128  1.00  0.72           H  
ATOM   2012 2HG1 ILE A 133      11.384  12.000 -15.909  1.00  0.72           H  
ATOM   2013 1HG2 ILE A 133      11.093  15.004 -18.012  1.00  0.72           H  
ATOM   2014 2HG2 ILE A 133      12.335  14.532 -19.188  1.00  0.72           H  
ATOM   2015 3HG2 ILE A 133      10.781  13.664 -19.125  1.00  0.72           H  
ATOM   2016 1HD1 ILE A 133       9.695  13.483 -15.066  1.00  0.72           H  
ATOM   2017 2HD1 ILE A 133      11.275  14.299 -15.089  1.00  0.72           H  
ATOM   2018 3HD1 ILE A 133      10.058  14.678 -16.328  1.00  0.72           H  
ATOM   2019  N   GLY A 134      13.762  12.218 -20.392  1.00  0.73           N  
ATOM   2020  CA  GLY A 134      14.830  12.621 -21.277  1.00  0.73           C  
ATOM   2021  C   GLY A 134      14.863  14.108 -21.507  1.00  0.73           C  
ATOM   2022  O   GLY A 134      13.830  14.778 -21.460  1.00  0.73           O  
ATOM   2023  H   GLY A 134      12.977  11.679 -20.759  1.00  0.73           H  
ATOM   2024 1HA  GLY A 134      15.774  12.319 -20.846  1.00  0.73           H  
ATOM   2025 2HA  GLY A 134      14.724  12.104 -22.222  1.00  0.73           H  
ATOM   2026  N   ILE A 135      16.066  14.626 -21.728  1.00  0.76           N  
ATOM   2027  CA  ILE A 135      16.250  16.042 -22.052  1.00  0.76           C  
ATOM   2028  C   ILE A 135      17.087  16.331 -23.298  1.00  0.76           C  
ATOM   2029  O   ILE A 135      17.267  17.497 -23.653  1.00  0.76           O  
ATOM   2030  CB  ILE A 135      16.842  16.807 -20.874  1.00  0.76           C  
ATOM   2031  CG1 ILE A 135      18.226  16.185 -20.558  1.00  0.76           C  
ATOM   2032  CG2 ILE A 135      15.825  16.801 -19.686  1.00  0.76           C  
ATOM   2033  CD1 ILE A 135      19.148  16.950 -19.614  1.00  0.76           C  
ATOM   2034  H   ILE A 135      16.867  13.989 -21.668  1.00  0.76           H  
ATOM   2035  HA  ILE A 135      15.264  16.465 -22.230  1.00  0.76           H  
ATOM   2036  HB  ILE A 135      17.028  17.837 -21.174  1.00  0.76           H  
ATOM   2037 1HG1 ILE A 135      18.048  15.202 -20.129  1.00  0.76           H  
ATOM   2038 2HG1 ILE A 135      18.754  16.062 -21.503  1.00  0.76           H  
ATOM   2039 1HG2 ILE A 135      16.213  17.351 -18.842  1.00  0.76           H  
ATOM   2040 2HG2 ILE A 135      14.894  17.266 -20.013  1.00  0.76           H  
ATOM   2041 3HG2 ILE A 135      15.618  15.784 -19.380  1.00  0.76           H  
ATOM   2042 1HD1 ILE A 135      20.071  16.392 -19.494  1.00  0.76           H  
ATOM   2043 2HD1 ILE A 135      19.374  17.927 -20.042  1.00  0.76           H  
ATOM   2044 3HD1 ILE A 135      18.683  17.080 -18.646  1.00  0.76           H  
ATOM   2045  N   GLY A 136      17.621  15.306 -23.950  1.00  0.80           N  
ATOM   2046  CA  GLY A 136      18.486  15.524 -25.100  1.00  0.80           C  
ATOM   2047  C   GLY A 136      19.974  15.554 -24.759  1.00  0.80           C  
ATOM   2048  O   GLY A 136      20.385  15.925 -23.659  1.00  0.80           O  
ATOM   2049  H   GLY A 136      17.428  14.346 -23.670  1.00  0.80           H  
ATOM   2050 1HA  GLY A 136      18.314  14.724 -25.818  1.00  0.80           H  
ATOM   2051 2HA  GLY A 136      18.209  16.455 -25.591  1.00  0.80           H  
ATOM   2052  N   ILE A 137      20.767  15.205 -25.760  1.00  0.86           N  
ATOM   2053  CA  ILE A 137      22.220  15.143 -25.703  1.00  0.86           C  
ATOM   2054  C   ILE A 137      22.810  16.443 -26.276  1.00  0.86           C  
ATOM   2055  O   ILE A 137      22.327  16.900 -27.312  1.00  0.86           O  
ATOM   2056  CB  ILE A 137      22.697  13.927 -26.525  1.00  0.86           C  
ATOM   2057  CG1 ILE A 137      22.134  12.659 -25.906  1.00  0.86           C  
ATOM   2058  CG2 ILE A 137      24.210  13.839 -26.608  1.00  0.86           C  
ATOM   2059  CD1 ILE A 137      22.309  11.439 -26.746  1.00  0.86           C  
ATOM   2060  H   ILE A 137      20.324  14.934 -26.625  1.00  0.86           H  
ATOM   2061  HA  ILE A 137      22.500  15.007 -24.665  1.00  0.86           H  
ATOM   2062  HB  ILE A 137      22.296  14.012 -27.533  1.00  0.86           H  
ATOM   2063 1HG1 ILE A 137      22.625  12.487 -24.961  1.00  0.86           H  
ATOM   2064 2HG1 ILE A 137      21.067  12.795 -25.718  1.00  0.86           H  
ATOM   2065 1HG2 ILE A 137      24.487  12.977 -27.210  1.00  0.86           H  
ATOM   2066 2HG2 ILE A 137      24.607  14.743 -27.071  1.00  0.86           H  
ATOM   2067 3HG2 ILE A 137      24.627  13.723 -25.618  1.00  0.86           H  
ATOM   2068 1HD1 ILE A 137      21.880  10.580 -26.225  1.00  0.86           H  
ATOM   2069 2HD1 ILE A 137      21.800  11.576 -27.699  1.00  0.86           H  
ATOM   2070 3HD1 ILE A 137      23.368  11.265 -26.920  1.00  0.86           H  
ATOM   2071  N   PRO A 138      23.793  17.093 -25.627  1.00  0.92           N  
ATOM   2072  CA  PRO A 138      24.397  18.325 -26.081  1.00  0.92           C  
ATOM   2073  C   PRO A 138      25.170  18.134 -27.377  1.00  0.92           C  
ATOM   2074  O   PRO A 138      25.672  17.042 -27.640  1.00  0.92           O  
ATOM   2075  CB  PRO A 138      25.343  18.681 -24.929  1.00  0.92           C  
ATOM   2076  CG  PRO A 138      25.607  17.396 -24.219  1.00  0.92           C  
ATOM   2077  CD  PRO A 138      24.338  16.594 -24.375  1.00  0.92           C  
ATOM   2078  HA  PRO A 138      23.593  19.053 -26.185  1.00  0.92           H  
ATOM   2079 1HB  PRO A 138      26.275  19.105 -25.341  1.00  0.92           H  
ATOM   2080 2HB  PRO A 138      24.928  19.443 -24.297  1.00  0.92           H  
ATOM   2081 1HG  PRO A 138      26.487  16.902 -24.661  1.00  0.92           H  
ATOM   2082 2HG  PRO A 138      25.857  17.600 -23.163  1.00  0.92           H  
ATOM   2083 1HD  PRO A 138      24.620  15.573 -24.446  1.00  0.92           H  
ATOM   2084 2HD  PRO A 138      23.638  16.781 -23.563  1.00  0.92           H  
ATOM   2085  N   PRO A 139      25.311  19.194 -28.185  1.00  0.98           N  
ATOM   2086  CA  PRO A 139      26.043  19.233 -29.433  1.00  0.98           C  
ATOM   2087  C   PRO A 139      27.542  19.196 -29.210  1.00  0.98           C  
ATOM   2088  O   PRO A 139      28.031  19.578 -28.140  1.00  0.98           O  
ATOM   2089  CB  PRO A 139      25.611  20.577 -30.029  1.00  0.98           C  
ATOM   2090  CG  PRO A 139      25.275  21.432 -28.828  1.00  0.98           C  
ATOM   2091  CD  PRO A 139      24.674  20.478 -27.825  1.00  0.98           C  
ATOM   2092  HA  PRO A 139      25.724  18.394 -30.067  1.00  0.98           H  
ATOM   2093 1HB  PRO A 139      26.427  20.998 -30.633  1.00  0.98           H  
ATOM   2094 2HB  PRO A 139      24.754  20.429 -30.704  1.00  0.98           H  
ATOM   2095 1HG  PRO A 139      26.192  21.919 -28.443  1.00  0.98           H  
ATOM   2096 2HG  PRO A 139      24.586  22.240 -29.112  1.00  0.98           H  
ATOM   2097 1HD  PRO A 139      24.957  20.804 -26.814  1.00  0.98           H  
ATOM   2098 2HD  PRO A 139      23.584  20.425 -27.970  1.00  0.98           H  
ATOM   2099  N   GLY A 140      28.262  18.758 -30.237  1.00  1.03           N  
ATOM   2100  CA  GLY A 140      29.712  18.796 -30.205  1.00  1.03           C  
ATOM   2101  C   GLY A 140      30.224  18.017 -29.016  1.00  1.03           C  
ATOM   2102  O   GLY A 140      29.866  16.859 -28.812  1.00  1.03           O  
ATOM   2103  H   GLY A 140      27.796  18.421 -31.067  1.00  1.03           H  
ATOM   2104 1HA  GLY A 140      30.112  18.373 -31.126  1.00  1.03           H  
ATOM   2105 2HA  GLY A 140      30.050  19.830 -30.145  1.00  1.03           H  
ATOM   2106  N   ASN A 141      31.074  18.675 -28.242  1.00  1.08           N  
ATOM   2107  CA  ASN A 141      31.670  18.099 -27.054  1.00  1.08           C  
ATOM   2108  C   ASN A 141      31.444  19.022 -25.863  1.00  1.08           C  
ATOM   2109  O   ASN A 141      32.311  19.143 -24.995  1.00  1.08           O  
ATOM   2110  CB  ASN A 141      33.156  17.852 -27.260  1.00  1.08           C  
ATOM   2111  CG  ASN A 141      33.445  16.783 -28.294  1.00  1.08           C  
ATOM   2112  OD1 ASN A 141      33.331  15.584 -28.019  1.00  1.08           O  
ATOM   2113  ND2 ASN A 141      33.821  17.202 -29.479  1.00  1.08           N  
ATOM   2114  H   ASN A 141      31.306  19.627 -28.484  1.00  1.08           H  
ATOM   2115  HA  ASN A 141      31.176  17.153 -26.830  1.00  1.08           H  
ATOM   2116 1HB  ASN A 141      33.638  18.780 -27.569  1.00  1.08           H  
ATOM   2117 2HB  ASN A 141      33.604  17.552 -26.314  1.00  1.08           H  
ATOM   2118 1HD2 ASN A 141      34.027  16.540 -30.201  1.00  1.08           H  
ATOM   2119 2HD2 ASN A 141      33.906  18.181 -29.660  1.00  1.08           H  
ATOM   2120  N   GLU A 142      30.294  19.698 -25.818  1.00  1.10           N  
ATOM   2121  CA  GLU A 142      30.074  20.594 -24.686  1.00  1.10           C  
ATOM   2122  C   GLU A 142      29.915  19.781 -23.382  1.00  1.10           C  
ATOM   2123  O   GLU A 142      29.386  18.669 -23.423  1.00  1.10           O  
ATOM   2124  CB  GLU A 142      28.845  21.495 -24.882  1.00  1.10           C  
ATOM   2125  CG  GLU A 142      28.978  22.563 -25.976  1.00  1.10           C  
ATOM   2126  CD  GLU A 142      27.802  23.549 -25.990  1.00  1.10           C  
ATOM   2127  OE1 GLU A 142      26.972  23.467 -25.106  1.00  1.10           O  
ATOM   2128  OE2 GLU A 142      27.746  24.380 -26.867  1.00  1.10           O  
ATOM   2129  H   GLU A 142      29.591  19.589 -26.558  1.00  1.10           H  
ATOM   2130  HA  GLU A 142      30.928  21.249 -24.646  1.00  1.10           H  
ATOM   2131 1HB  GLU A 142      27.988  20.874 -25.144  1.00  1.10           H  
ATOM   2132 2HB  GLU A 142      28.606  21.997 -23.944  1.00  1.10           H  
ATOM   2133 1HG  GLU A 142      29.906  23.114 -25.824  1.00  1.10           H  
ATOM   2134 2HG  GLU A 142      29.036  22.060 -26.944  1.00  1.10           H  
ATOM   2135  N   PRO A 143      30.396  20.288 -22.226  1.00  1.10           N  
ATOM   2136  CA  PRO A 143      30.244  19.706 -20.898  1.00  1.10           C  
ATOM   2137  C   PRO A 143      28.785  19.519 -20.493  1.00  1.10           C  
ATOM   2138  O   PRO A 143      27.914  20.307 -20.862  1.00  1.10           O  
ATOM   2139  CB  PRO A 143      30.937  20.742 -19.999  1.00  1.10           C  
ATOM   2140  CG  PRO A 143      31.922  21.435 -20.885  1.00  1.10           C  
ATOM   2141  CD  PRO A 143      31.267  21.491 -22.242  1.00  1.10           C  
ATOM   2142  HA  PRO A 143      30.775  18.743 -20.869  1.00  1.10           H  
ATOM   2143 1HB  PRO A 143      30.217  21.429 -19.600  1.00  1.10           H  
ATOM   2144 2HB  PRO A 143      31.411  20.241 -19.143  1.00  1.10           H  
ATOM   2145 1HG  PRO A 143      32.154  22.434 -20.483  1.00  1.10           H  
ATOM   2146 2HG  PRO A 143      32.870  20.875 -20.903  1.00  1.10           H  
ATOM   2147 1HD  PRO A 143      30.679  22.411 -22.383  1.00  1.10           H  
ATOM   2148 2HD  PRO A 143      32.095  21.387 -22.955  1.00  1.10           H  
ATOM   2149  N   VAL A 144      28.531  18.475 -19.710  1.00  1.07           N  
ATOM   2150  CA  VAL A 144      27.185  18.172 -19.238  1.00  1.07           C  
ATOM   2151  C   VAL A 144      26.610  19.204 -18.279  1.00  1.07           C  
ATOM   2152  O   VAL A 144      25.491  19.670 -18.467  1.00  1.07           O  
ATOM   2153  CB  VAL A 144      27.190  16.808 -18.543  1.00  1.07           C  
ATOM   2154  CG1 VAL A 144      25.856  16.563 -17.881  1.00  1.07           C  
ATOM   2155  CG2 VAL A 144      27.513  15.738 -19.572  1.00  1.07           C  
ATOM   2156  H   VAL A 144      29.290  17.862 -19.447  1.00  1.07           H  
ATOM   2157  HA  VAL A 144      26.532  18.114 -20.111  1.00  1.07           H  
ATOM   2158  HB  VAL A 144      27.946  16.799 -17.759  1.00  1.07           H  
ATOM   2159 1HG1 VAL A 144      25.865  15.593 -17.384  1.00  1.07           H  
ATOM   2160 2HG1 VAL A 144      25.664  17.344 -17.143  1.00  1.07           H  
ATOM   2161 3HG1 VAL A 144      25.091  16.580 -18.614  1.00  1.07           H  
ATOM   2162 1HG2 VAL A 144      27.528  14.760 -19.091  1.00  1.07           H  
ATOM   2163 2HG2 VAL A 144      26.769  15.746 -20.354  1.00  1.07           H  
ATOM   2164 3HG2 VAL A 144      28.491  15.942 -20.009  1.00  1.07           H  
ATOM   2165  N   ASP A 145      27.375  19.593 -17.264  1.00  1.01           N  
ATOM   2166  CA  ASP A 145      26.907  20.590 -16.298  1.00  1.01           C  
ATOM   2167  C   ASP A 145      26.056  21.742 -16.910  1.00  1.01           C  
ATOM   2168  O   ASP A 145      24.869  21.838 -16.578  1.00  1.01           O  
ATOM   2169  CB  ASP A 145      28.074  21.102 -15.434  1.00  1.01           C  
ATOM   2170  CG  ASP A 145      28.533  20.086 -14.393  1.00  1.01           C  
ATOM   2171  OD1 ASP A 145      27.822  19.139 -14.147  1.00  1.01           O  
ATOM   2172  OD2 ASP A 145      29.598  20.270 -13.856  1.00  1.01           O  
ATOM   2173  H   ASP A 145      28.291  19.185 -17.154  1.00  1.01           H  
ATOM   2174  HA  ASP A 145      26.247  20.067 -15.604  1.00  1.01           H  
ATOM   2175 1HB  ASP A 145      28.948  21.289 -16.034  1.00  1.01           H  
ATOM   2176 2HB  ASP A 145      27.795  22.031 -14.936  1.00  1.01           H  
ATOM   2177  N   PRO A 146      26.611  22.635 -17.779  1.00  0.94           N  
ATOM   2178  CA  PRO A 146      25.919  23.749 -18.406  1.00  0.94           C  
ATOM   2179  C   PRO A 146      24.780  23.326 -19.327  1.00  0.94           C  
ATOM   2180  O   PRO A 146      23.934  24.147 -19.658  1.00  0.94           O  
ATOM   2181  CB  PRO A 146      27.037  24.450 -19.194  1.00  0.94           C  
ATOM   2182  CG  PRO A 146      28.064  23.403 -19.415  1.00  0.94           C  
ATOM   2183  CD  PRO A 146      28.022  22.562 -18.175  1.00  0.94           C  
ATOM   2184  HA  PRO A 146      25.537  24.411 -17.615  1.00  0.94           H  
ATOM   2185 1HB  PRO A 146      26.633  24.844 -20.136  1.00  0.94           H  
ATOM   2186 2HB  PRO A 146      27.417  25.310 -18.622  1.00  0.94           H  
ATOM   2187 1HG  PRO A 146      27.820  22.824 -20.323  1.00  0.94           H  
ATOM   2188 2HG  PRO A 146      29.049  23.857 -19.588  1.00  0.94           H  
ATOM   2189 1HD  PRO A 146      28.323  21.576 -18.434  1.00  0.94           H  
ATOM   2190 2HD  PRO A 146      28.665  23.023 -17.420  1.00  0.94           H  
ATOM   2191  N   TRP A 147      24.770  22.079 -19.798  1.00  0.87           N  
ATOM   2192  CA  TRP A 147      23.673  21.610 -20.637  1.00  0.87           C  
ATOM   2193  C   TRP A 147      22.467  21.385 -19.757  1.00  0.87           C  
ATOM   2194  O   TRP A 147      21.378  21.910 -19.976  1.00  0.87           O  
ATOM   2195  CB  TRP A 147      24.038  20.306 -21.331  1.00  0.87           C  
ATOM   2196  CG  TRP A 147      22.945  19.706 -22.158  1.00  0.87           C  
ATOM   2197  CD1 TRP A 147      22.242  18.592 -21.849  1.00  0.87           C  
ATOM   2198  CD2 TRP A 147      22.433  20.153 -23.434  1.00  0.87           C  
ATOM   2199  NE1 TRP A 147      21.357  18.305 -22.842  1.00  0.87           N  
ATOM   2200  CE2 TRP A 147      21.454  19.241 -23.814  1.00  0.87           C  
ATOM   2201  CE3 TRP A 147      22.733  21.226 -24.276  1.00  0.87           C  
ATOM   2202  CZ2 TRP A 147      20.767  19.355 -25.004  1.00  0.87           C  
ATOM   2203  CZ3 TRP A 147      22.038  21.346 -25.472  1.00  0.87           C  
ATOM   2204  CH2 TRP A 147      21.081  20.431 -25.827  1.00  0.87           C  
ATOM   2205  H   TRP A 147      25.470  21.400 -19.514  1.00  0.87           H  
ATOM   2206  HA  TRP A 147      23.441  22.370 -21.382  1.00  0.87           H  
ATOM   2207 1HB  TRP A 147      24.912  20.467 -21.966  1.00  0.87           H  
ATOM   2208 2HB  TRP A 147      24.320  19.568 -20.595  1.00  0.87           H  
ATOM   2209  HD1 TRP A 147      22.379  18.003 -20.955  1.00  0.87           H  
ATOM   2210  HE1 TRP A 147      20.728  17.499 -22.882  1.00  0.87           H  
ATOM   2211  HE3 TRP A 147      23.500  21.947 -23.998  1.00  0.87           H  
ATOM   2212  HZ2 TRP A 147      20.004  18.632 -25.300  1.00  0.87           H  
ATOM   2213  HZ3 TRP A 147      22.276  22.180 -26.128  1.00  0.87           H  
ATOM   2214  HH2 TRP A 147      20.556  20.549 -26.775  1.00  0.87           H  
ATOM   2215  N   VAL A 148      22.699  20.609 -18.716  1.00  0.81           N  
ATOM   2216  CA  VAL A 148      21.674  20.197 -17.781  1.00  0.81           C  
ATOM   2217  C   VAL A 148      21.079  21.401 -17.050  1.00  0.81           C  
ATOM   2218  O   VAL A 148      19.874  21.466 -16.800  1.00  0.81           O  
ATOM   2219  CB  VAL A 148      22.241  19.142 -16.831  1.00  0.81           C  
ATOM   2220  CG1 VAL A 148      21.246  18.835 -15.749  1.00  0.81           C  
ATOM   2221  CG2 VAL A 148      22.567  17.904 -17.642  1.00  0.81           C  
ATOM   2222  H   VAL A 148      23.651  20.264 -18.584  1.00  0.81           H  
ATOM   2223  HA  VAL A 148      20.881  19.716 -18.351  1.00  0.81           H  
ATOM   2224  HB  VAL A 148      23.154  19.525 -16.358  1.00  0.81           H  
ATOM   2225 1HG1 VAL A 148      21.658  18.085 -15.078  1.00  0.81           H  
ATOM   2226 2HG1 VAL A 148      21.063  19.742 -15.212  1.00  0.81           H  
ATOM   2227 3HG1 VAL A 148      20.318  18.464 -16.191  1.00  0.81           H  
ATOM   2228 1HG2 VAL A 148      22.984  17.139 -16.991  1.00  0.81           H  
ATOM   2229 2HG2 VAL A 148      21.664  17.530 -18.109  1.00  0.81           H  
ATOM   2230 3HG2 VAL A 148      23.292  18.167 -18.411  1.00  0.81           H  
ATOM   2231  N   ASN A 149      21.911  22.378 -16.727  1.00  0.77           N  
ATOM   2232  CA  ASN A 149      21.419  23.556 -16.036  1.00  0.77           C  
ATOM   2233  C   ASN A 149      20.909  24.645 -17.005  1.00  0.77           C  
ATOM   2234  O   ASN A 149      20.555  25.743 -16.573  1.00  0.77           O  
ATOM   2235  CB  ASN A 149      22.522  24.100 -15.156  1.00  0.77           C  
ATOM   2236  CG  ASN A 149      22.817  23.182 -13.998  1.00  0.77           C  
ATOM   2237  OD1 ASN A 149      21.918  22.570 -13.413  1.00  0.77           O  
ATOM   2238  ND2 ASN A 149      24.072  23.070 -13.658  1.00  0.77           N  
ATOM   2239  H   ASN A 149      22.911  22.286 -16.924  1.00  0.77           H  
ATOM   2240  HA  ASN A 149      20.579  23.262 -15.406  1.00  0.77           H  
ATOM   2241 1HB  ASN A 149      23.431  24.221 -15.752  1.00  0.77           H  
ATOM   2242 2HB  ASN A 149      22.239  25.080 -14.775  1.00  0.77           H  
ATOM   2243 1HD2 ASN A 149      24.335  22.471 -12.901  1.00  0.77           H  
ATOM   2244 2HD2 ASN A 149      24.771  23.578 -14.159  1.00  0.77           H  
ATOM   2245  N   ARG A 150      20.879  24.355 -18.311  1.00  0.75           N  
ATOM   2246  CA  ARG A 150      20.412  25.306 -19.309  1.00  0.75           C  
ATOM   2247  C   ARG A 150      18.880  25.342 -19.332  1.00  0.75           C  
ATOM   2248  O   ARG A 150      18.247  24.287 -19.205  1.00  0.75           O  
ATOM   2249  CB  ARG A 150      20.899  24.909 -20.699  1.00  0.75           C  
ATOM   2250  CG  ARG A 150      20.689  25.908 -21.797  1.00  0.75           C  
ATOM   2251  CD  ARG A 150      21.329  25.449 -23.053  1.00  0.75           C  
ATOM   2252  NE  ARG A 150      22.783  25.400 -22.923  1.00  0.75           N  
ATOM   2253  CZ  ARG A 150      23.629  25.003 -23.892  1.00  0.75           C  
ATOM   2254  NH1 ARG A 150      23.163  24.655 -25.066  1.00  0.75           N  
ATOM   2255  NH2 ARG A 150      24.926  24.963 -23.659  1.00  0.75           N  
ATOM   2256  H   ARG A 150      21.166  23.438 -18.652  1.00  0.75           H  
ATOM   2257  HA  ARG A 150      20.838  26.271 -19.068  1.00  0.75           H  
ATOM   2258 1HB  ARG A 150      21.933  24.687 -20.681  1.00  0.75           H  
ATOM   2259 2HB  ARG A 150      20.384  23.999 -21.004  1.00  0.75           H  
ATOM   2260 1HG  ARG A 150      19.628  26.040 -21.979  1.00  0.75           H  
ATOM   2261 2HG  ARG A 150      21.135  26.858 -21.513  1.00  0.75           H  
ATOM   2262 1HD  ARG A 150      20.976  24.444 -23.291  1.00  0.75           H  
ATOM   2263 2HD  ARG A 150      21.076  26.128 -23.865  1.00  0.75           H  
ATOM   2264  HE  ARG A 150      23.183  25.650 -22.022  1.00  0.75           H  
ATOM   2265 1HH1 ARG A 150      22.172  24.686 -25.242  1.00  0.75           H  
ATOM   2266 2HH1 ARG A 150      23.802  24.363 -25.795  1.00  0.75           H  
ATOM   2267 1HH2 ARG A 150      25.285  25.233 -22.757  1.00  0.75           H  
ATOM   2268 2HH2 ARG A 150      25.583  24.633 -24.383  1.00  0.75           H  
ATOM   2269  N   PRO A 151      18.241  26.524 -19.434  1.00  0.77           N  
ATOM   2270  CA  PRO A 151      16.814  26.674 -19.665  1.00  0.77           C  
ATOM   2271  C   PRO A 151      16.423  25.909 -20.915  1.00  0.77           C  
ATOM   2272  O   PRO A 151      17.118  25.985 -21.931  1.00  0.77           O  
ATOM   2273  CB  PRO A 151      16.660  28.182 -19.843  1.00  0.77           C  
ATOM   2274  CG  PRO A 151      17.798  28.768 -19.029  1.00  0.77           C  
ATOM   2275  CD  PRO A 151      18.951  27.802 -19.212  1.00  0.77           C  
ATOM   2276  HA  PRO A 151      16.233  26.356 -18.797  1.00  0.77           H  
ATOM   2277 1HB  PRO A 151      16.704  28.439 -20.912  1.00  0.77           H  
ATOM   2278 2HB  PRO A 151      15.667  28.493 -19.477  1.00  0.77           H  
ATOM   2279 1HG  PRO A 151      18.033  29.786 -19.377  1.00  0.77           H  
ATOM   2280 2HG  PRO A 151      17.491  28.856 -17.972  1.00  0.77           H  
ATOM   2281 1HD  PRO A 151      19.558  28.084 -20.079  1.00  0.77           H  
ATOM   2282 2HD  PRO A 151      19.526  27.779 -18.270  1.00  0.77           H  
ATOM   2283  N   LEU A 152      15.301  25.219 -20.868  1.00  0.81           N  
ATOM   2284  CA  LEU A 152      14.817  24.472 -22.020  1.00  0.81           C  
ATOM   2285  C   LEU A 152      14.255  25.395 -23.102  1.00  0.81           C  
ATOM   2286  O   LEU A 152      13.626  26.408 -22.797  1.00  0.81           O  
ATOM   2287  CB  LEU A 152      13.756  23.487 -21.541  1.00  0.81           C  
ATOM   2288  CG  LEU A 152      14.243  22.373 -20.629  1.00  0.81           C  
ATOM   2289  CD1 LEU A 152      13.074  21.631 -20.095  1.00  0.81           C  
ATOM   2290  CD2 LEU A 152      15.120  21.431 -21.420  1.00  0.81           C  
ATOM   2291  H   LEU A 152      14.774  25.172 -19.994  1.00  0.81           H  
ATOM   2292  HA  LEU A 152      15.651  23.914 -22.444  1.00  0.81           H  
ATOM   2293 1HB  LEU A 152      13.013  24.049 -20.981  1.00  0.81           H  
ATOM   2294 2HB  LEU A 152      13.272  23.039 -22.406  1.00  0.81           H  
ATOM   2295  HG  LEU A 152      14.799  22.794 -19.795  1.00  0.81           H  
ATOM   2296 1HD1 LEU A 152      13.425  20.834 -19.441  1.00  0.81           H  
ATOM   2297 2HD1 LEU A 152      12.443  22.318 -19.527  1.00  0.81           H  
ATOM   2298 3HD1 LEU A 152      12.501  21.206 -20.922  1.00  0.81           H  
ATOM   2299 1HD2 LEU A 152      15.457  20.625 -20.783  1.00  0.81           H  
ATOM   2300 2HD2 LEU A 152      14.552  21.016 -22.245  1.00  0.81           H  
ATOM   2301 3HD2 LEU A 152      15.982  21.974 -21.811  1.00  0.81           H  
ATOM   2302  N   LYS A 153      14.460  25.034 -24.371  1.00  0.86           N  
ATOM   2303  CA  LYS A 153      13.908  25.803 -25.489  1.00  0.86           C  
ATOM   2304  C   LYS A 153      12.445  25.442 -25.637  1.00  0.86           C  
ATOM   2305  O   LYS A 153      12.053  24.348 -25.243  1.00  0.86           O  
ATOM   2306  CB  LYS A 153      14.664  25.511 -26.788  1.00  0.86           C  
ATOM   2307  CG  LYS A 153      16.116  25.961 -26.797  1.00  0.86           C  
ATOM   2308  CD  LYS A 153      16.775  25.646 -28.136  1.00  0.86           C  
ATOM   2309  CE  LYS A 153      18.226  26.104 -28.172  1.00  0.86           C  
ATOM   2310  NZ  LYS A 153      18.873  25.787 -29.478  1.00  0.86           N  
ATOM   2311  H   LYS A 153      15.006  24.200 -24.572  1.00  0.86           H  
ATOM   2312  HA  LYS A 153      13.979  26.867 -25.262  1.00  0.86           H  
ATOM   2313 1HB  LYS A 153      14.658  24.430 -26.972  1.00  0.86           H  
ATOM   2314 2HB  LYS A 153      14.155  25.988 -27.623  1.00  0.86           H  
ATOM   2315 1HG  LYS A 153      16.168  27.033 -26.609  1.00  0.86           H  
ATOM   2316 2HG  LYS A 153      16.657  25.443 -26.003  1.00  0.86           H  
ATOM   2317 1HD  LYS A 153      16.742  24.565 -28.304  1.00  0.86           H  
ATOM   2318 2HD  LYS A 153      16.229  26.138 -28.938  1.00  0.86           H  
ATOM   2319 1HE  LYS A 153      18.265  27.180 -28.010  1.00  0.86           H  
ATOM   2320 2HE  LYS A 153      18.778  25.605 -27.375  1.00  0.86           H  
ATOM   2321 1HZ  LYS A 153      19.832  26.105 -29.468  1.00  0.86           H  
ATOM   2322 2HZ  LYS A 153      18.852  24.789 -29.633  1.00  0.86           H  
ATOM   2323 3HZ  LYS A 153      18.374  26.253 -30.223  1.00  0.86           H  
ATOM   2324  N   ASP A 154      11.641  26.291 -26.274  1.00  0.91           N  
ATOM   2325  CA  ASP A 154      10.212  25.986 -26.414  1.00  0.91           C  
ATOM   2326  C   ASP A 154       9.951  24.600 -27.021  1.00  0.91           C  
ATOM   2327  O   ASP A 154       9.048  23.879 -26.585  1.00  0.91           O  
ATOM   2328  CB  ASP A 154       9.536  27.034 -27.301  1.00  0.91           C  
ATOM   2329  CG  ASP A 154       9.399  28.413 -26.653  1.00  0.91           C  
ATOM   2330  OD1 ASP A 154       9.566  28.522 -25.461  1.00  0.91           O  
ATOM   2331  OD2 ASP A 154       9.133  29.347 -27.368  1.00  0.91           O  
ATOM   2332  H   ASP A 154      12.004  27.173 -26.611  1.00  0.91           H  
ATOM   2333  HA  ASP A 154       9.759  26.019 -25.422  1.00  0.91           H  
ATOM   2334 1HB  ASP A 154      10.101  27.140 -28.228  1.00  0.91           H  
ATOM   2335 2HB  ASP A 154       8.541  26.681 -27.576  1.00  0.91           H  
ATOM   2336  N   ASP A 155      10.760  24.200 -28.000  1.00  0.94           N  
ATOM   2337  CA  ASP A 155      10.592  22.885 -28.612  1.00  0.94           C  
ATOM   2338  C   ASP A 155      10.814  21.755 -27.598  1.00  0.94           C  
ATOM   2339  O   ASP A 155      10.150  20.714 -27.649  1.00  0.94           O  
ATOM   2340  CB  ASP A 155      11.571  22.701 -29.770  1.00  0.94           C  
ATOM   2341  CG  ASP A 155      11.238  23.551 -30.996  1.00  0.94           C  
ATOM   2342  OD1 ASP A 155      10.154  24.083 -31.066  1.00  0.94           O  
ATOM   2343  OD2 ASP A 155      12.084  23.666 -31.848  1.00  0.94           O  
ATOM   2344  H   ASP A 155      11.489  24.818 -28.322  1.00  0.94           H  
ATOM   2345  HA  ASP A 155       9.573  22.809 -28.992  1.00  0.94           H  
ATOM   2346 1HB  ASP A 155      12.581  22.946 -29.430  1.00  0.94           H  
ATOM   2347 2HB  ASP A 155      11.579  21.650 -30.065  1.00  0.94           H  
ATOM   2348  N   ASP A 156      11.746  21.968 -26.667  1.00  0.96           N  
ATOM   2349  CA  ASP A 156      12.110  20.942 -25.710  1.00  0.96           C  
ATOM   2350  C   ASP A 156      11.083  20.952 -24.604  1.00  0.96           C  
ATOM   2351  O   ASP A 156      10.741  19.903 -24.064  1.00  0.96           O  
ATOM   2352  CB  ASP A 156      13.488  21.209 -25.124  1.00  0.96           C  
ATOM   2353  CG  ASP A 156      14.611  21.178 -26.149  1.00  0.96           C  
ATOM   2354  OD1 ASP A 156      14.534  20.431 -27.100  1.00  0.96           O  
ATOM   2355  OD2 ASP A 156      15.531  21.956 -25.988  1.00  0.96           O  
ATOM   2356  H   ASP A 156      12.191  22.874 -26.599  1.00  0.96           H  
ATOM   2357  HA  ASP A 156      12.098  19.967 -26.200  1.00  0.96           H  
ATOM   2358 1HB  ASP A 156      13.484  22.184 -24.640  1.00  0.96           H  
ATOM   2359 2HB  ASP A 156      13.699  20.463 -24.362  1.00  0.96           H  
ATOM   2360  N   VAL A 157      10.554  22.137 -24.304  1.00  0.94           N  
ATOM   2361  CA  VAL A 157       9.527  22.269 -23.292  1.00  0.94           C  
ATOM   2362  C   VAL A 157       8.283  21.535 -23.745  1.00  0.94           C  
ATOM   2363  O   VAL A 157       7.667  20.816 -22.967  1.00  0.94           O  
ATOM   2364  CB  VAL A 157       9.175  23.732 -23.007  1.00  0.94           C  
ATOM   2365  CG1 VAL A 157       7.959  23.785 -22.097  1.00  0.94           C  
ATOM   2366  CG2 VAL A 157      10.363  24.415 -22.341  1.00  0.94           C  
ATOM   2367  H   VAL A 157      10.899  22.967 -24.784  1.00  0.94           H  
ATOM   2368  HA  VAL A 157       9.891  21.821 -22.369  1.00  0.94           H  
ATOM   2369  HB  VAL A 157       8.928  24.235 -23.939  1.00  0.94           H  
ATOM   2370 1HG1 VAL A 157       7.701  24.823 -21.896  1.00  0.94           H  
ATOM   2371 2HG1 VAL A 157       7.119  23.290 -22.587  1.00  0.94           H  
ATOM   2372 3HG1 VAL A 157       8.184  23.276 -21.159  1.00  0.94           H  
ATOM   2373 1HG2 VAL A 157      10.121  25.457 -22.138  1.00  0.94           H  
ATOM   2374 2HG2 VAL A 157      10.597  23.906 -21.408  1.00  0.94           H  
ATOM   2375 3HG2 VAL A 157      11.219  24.374 -22.993  1.00  0.94           H  
ATOM   2376  N   ASP A 158       7.904  21.685 -25.012  1.00  0.92           N  
ATOM   2377  CA  ASP A 158       6.715  20.990 -25.481  1.00  0.92           C  
ATOM   2378  C   ASP A 158       6.919  19.476 -25.332  1.00  0.92           C  
ATOM   2379  O   ASP A 158       6.046  18.782 -24.792  1.00  0.92           O  
ATOM   2380  CB  ASP A 158       6.400  21.358 -26.936  1.00  0.92           C  
ATOM   2381  CG  ASP A 158       5.019  20.853 -27.405  1.00  0.92           C  
ATOM   2382  OD1 ASP A 158       4.039  21.345 -26.901  1.00  0.92           O  
ATOM   2383  OD2 ASP A 158       4.943  19.961 -28.240  1.00  0.92           O  
ATOM   2384  H   ASP A 158       8.423  22.306 -25.636  1.00  0.92           H  
ATOM   2385  HA  ASP A 158       5.871  21.287 -24.859  1.00  0.92           H  
ATOM   2386 1HB  ASP A 158       6.445  22.443 -27.050  1.00  0.92           H  
ATOM   2387 2HB  ASP A 158       7.174  20.935 -27.586  1.00  0.92           H  
ATOM   2388  N   ASP A 159       8.079  18.955 -25.778  1.00  0.88           N  
ATOM   2389  CA  ASP A 159       8.345  17.527 -25.604  1.00  0.88           C  
ATOM   2390  C   ASP A 159       8.373  17.120 -24.126  1.00  0.88           C  
ATOM   2391  O   ASP A 159       7.837  16.067 -23.759  1.00  0.88           O  
ATOM   2392  CB  ASP A 159       9.652  17.124 -26.274  1.00  0.88           C  
ATOM   2393  CG  ASP A 159       9.601  17.014 -27.811  1.00  0.88           C  
ATOM   2394  OD1 ASP A 159       8.527  16.983 -28.363  1.00  0.88           O  
ATOM   2395  OD2 ASP A 159      10.648  16.927 -28.412  1.00  0.88           O  
ATOM   2396  H   ASP A 159       8.773  19.551 -26.239  1.00  0.88           H  
ATOM   2397  HA  ASP A 159       7.540  16.973 -26.086  1.00  0.88           H  
ATOM   2398 1HB  ASP A 159      10.417  17.859 -26.009  1.00  0.88           H  
ATOM   2399 2HB  ASP A 159       9.965  16.190 -25.876  1.00  0.88           H  
ATOM   2400  N   LEU A 160       8.934  17.983 -23.270  1.00  0.85           N  
ATOM   2401  CA  LEU A 160       8.989  17.712 -21.844  1.00  0.85           C  
ATOM   2402  C   LEU A 160       7.599  17.558 -21.292  1.00  0.85           C  
ATOM   2403  O   LEU A 160       7.312  16.576 -20.614  1.00  0.85           O  
ATOM   2404  CB  LEU A 160       9.695  18.824 -21.058  1.00  0.85           C  
ATOM   2405  CG  LEU A 160       9.655  18.617 -19.544  1.00  0.85           C  
ATOM   2406  CD1 LEU A 160      10.363  17.358 -19.225  1.00  0.85           C  
ATOM   2407  CD2 LEU A 160      10.266  19.776 -18.813  1.00  0.85           C  
ATOM   2408  H   LEU A 160       9.365  18.831 -23.618  1.00  0.85           H  
ATOM   2409  HA  LEU A 160       9.533  16.778 -21.696  1.00  0.85           H  
ATOM   2410 1HB  LEU A 160      10.735  18.882 -21.381  1.00  0.85           H  
ATOM   2411 2HB  LEU A 160       9.213  19.768 -21.275  1.00  0.85           H  
ATOM   2412  HG  LEU A 160       8.633  18.525 -19.239  1.00  0.85           H  
ATOM   2413 1HD1 LEU A 160      10.317  17.189 -18.167  1.00  0.85           H  
ATOM   2414 2HD1 LEU A 160       9.885  16.530 -19.750  1.00  0.85           H  
ATOM   2415 3HD1 LEU A 160      11.405  17.432 -19.539  1.00  0.85           H  
ATOM   2416 1HD2 LEU A 160      10.210  19.600 -17.737  1.00  0.85           H  
ATOM   2417 2HD2 LEU A 160      11.291  19.863 -19.106  1.00  0.85           H  
ATOM   2418 3HD2 LEU A 160       9.727  20.692 -19.062  1.00  0.85           H  
ATOM   2419  N   VAL A 161       6.716  18.504 -21.616  1.00  0.83           N  
ATOM   2420  CA  VAL A 161       5.348  18.478 -21.130  1.00  0.83           C  
ATOM   2421  C   VAL A 161       4.656  17.198 -21.548  1.00  0.83           C  
ATOM   2422  O   VAL A 161       3.924  16.599 -20.757  1.00  0.83           O  
ATOM   2423  CB  VAL A 161       4.559  19.700 -21.609  1.00  0.83           C  
ATOM   2424  CG1 VAL A 161       3.091  19.504 -21.282  1.00  0.83           C  
ATOM   2425  CG2 VAL A 161       5.095  20.946 -20.891  1.00  0.83           C  
ATOM   2426  H   VAL A 161       7.022  19.280 -22.200  1.00  0.83           H  
ATOM   2427  HA  VAL A 161       5.373  18.520 -20.048  1.00  0.83           H  
ATOM   2428  HB  VAL A 161       4.670  19.809 -22.692  1.00  0.83           H  
ATOM   2429 1HG1 VAL A 161       2.525  20.371 -21.619  1.00  0.83           H  
ATOM   2430 2HG1 VAL A 161       2.731  18.612 -21.792  1.00  0.83           H  
ATOM   2431 3HG1 VAL A 161       2.969  19.384 -20.204  1.00  0.83           H  
ATOM   2432 1HG2 VAL A 161       4.543  21.823 -21.223  1.00  0.83           H  
ATOM   2433 2HG2 VAL A 161       4.974  20.823 -19.816  1.00  0.83           H  
ATOM   2434 3HG2 VAL A 161       6.145  21.076 -21.117  1.00  0.83           H  
ATOM   2435  N   LYS A 162       4.872  16.749 -22.781  1.00  0.82           N  
ATOM   2436  CA  LYS A 162       4.258  15.488 -23.162  1.00  0.82           C  
ATOM   2437  C   LYS A 162       4.806  14.378 -22.243  1.00  0.82           C  
ATOM   2438  O   LYS A 162       4.055  13.511 -21.777  1.00  0.82           O  
ATOM   2439  CB  LYS A 162       4.526  15.203 -24.641  1.00  0.82           C  
ATOM   2440  CG  LYS A 162       3.747  16.136 -25.588  1.00  0.82           C  
ATOM   2441  CD  LYS A 162       3.983  15.798 -27.058  1.00  0.82           C  
ATOM   2442  CE  LYS A 162       3.099  16.655 -27.977  1.00  0.82           C  
ATOM   2443  NZ  LYS A 162       3.469  18.095 -27.923  1.00  0.82           N  
ATOM   2444  H   LYS A 162       5.451  17.281 -23.436  1.00  0.82           H  
ATOM   2445  HA  LYS A 162       3.182  15.557 -23.007  1.00  0.82           H  
ATOM   2446 1HB  LYS A 162       5.591  15.327 -24.848  1.00  0.82           H  
ATOM   2447 2HB  LYS A 162       4.262  14.173 -24.871  1.00  0.82           H  
ATOM   2448 1HG  LYS A 162       2.683  16.070 -25.371  1.00  0.82           H  
ATOM   2449 2HG  LYS A 162       4.073  17.166 -25.414  1.00  0.82           H  
ATOM   2450 1HD  LYS A 162       5.033  15.987 -27.304  1.00  0.82           H  
ATOM   2451 2HD  LYS A 162       3.768  14.745 -27.232  1.00  0.82           H  
ATOM   2452 1HE  LYS A 162       3.201  16.305 -29.003  1.00  0.82           H  
ATOM   2453 2HE  LYS A 162       2.061  16.551 -27.668  1.00  0.82           H  
ATOM   2454 1HZ  LYS A 162       2.889  18.650 -28.523  1.00  0.82           H  
ATOM   2455 2HZ  LYS A 162       3.378  18.451 -26.983  1.00  0.82           H  
ATOM   2456 3HZ  LYS A 162       4.446  18.243 -28.221  1.00  0.82           H  
ATOM   2457  N   GLY A 163       6.106  14.439 -21.932  1.00  0.81           N  
ATOM   2458  CA  GLY A 163       6.730  13.499 -21.010  1.00  0.81           C  
ATOM   2459  C   GLY A 163       6.149  13.626 -19.592  1.00  0.81           C  
ATOM   2460  O   GLY A 163       5.980  12.628 -18.886  1.00  0.81           O  
ATOM   2461  H   GLY A 163       6.692  15.159 -22.364  1.00  0.81           H  
ATOM   2462 1HA  GLY A 163       6.602  12.483 -21.377  1.00  0.81           H  
ATOM   2463 2HA  GLY A 163       7.802  13.698 -20.981  1.00  0.81           H  
ATOM   2464  N   LEU A 164       5.817  14.847 -19.171  1.00  0.81           N  
ATOM   2465  CA  LEU A 164       5.319  15.046 -17.815  1.00  0.81           C  
ATOM   2466  C   LEU A 164       3.924  14.402 -17.715  1.00  0.81           C  
ATOM   2467  O   LEU A 164       3.570  13.777 -16.708  1.00  0.81           O  
ATOM   2468  CB  LEU A 164       5.203  16.538 -17.478  1.00  0.81           C  
ATOM   2469  CG  LEU A 164       6.523  17.384 -17.527  1.00  0.81           C  
ATOM   2470  CD1 LEU A 164       6.212  18.808 -17.111  1.00  0.81           C  
ATOM   2471  CD2 LEU A 164       7.619  16.780 -16.756  1.00  0.81           C  
ATOM   2472  H   LEU A 164       5.980  15.638 -19.787  1.00  0.81           H  
ATOM   2473  HA  LEU A 164       5.992  14.562 -17.109  1.00  0.81           H  
ATOM   2474 1HB  LEU A 164       4.498  16.988 -18.176  1.00  0.81           H  
ATOM   2475 2HB  LEU A 164       4.789  16.631 -16.475  1.00  0.81           H  
ATOM   2476  HG  LEU A 164       6.829  17.431 -18.521  1.00  0.81           H  
ATOM   2477 1HD1 LEU A 164       7.112  19.416 -17.205  1.00  0.81           H  
ATOM   2478 2HD1 LEU A 164       5.431  19.215 -17.747  1.00  0.81           H  
ATOM   2479 3HD1 LEU A 164       5.875  18.815 -16.070  1.00  0.81           H  
ATOM   2480 1HD2 LEU A 164       8.506  17.391 -16.841  1.00  0.81           H  
ATOM   2481 2HD2 LEU A 164       7.346  16.738 -15.789  1.00  0.81           H  
ATOM   2482 3HD2 LEU A 164       7.826  15.777 -17.129  1.00  0.81           H  
ATOM   2483  N   LYS A 165       3.146  14.508 -18.798  1.00  0.81           N  
ATOM   2484  CA  LYS A 165       1.817  13.908 -18.832  1.00  0.81           C  
ATOM   2485  C   LYS A 165       1.925  12.386 -18.776  1.00  0.81           C  
ATOM   2486  O   LYS A 165       1.172  11.718 -18.052  1.00  0.81           O  
ATOM   2487  CB  LYS A 165       1.071  14.362 -20.089  1.00  0.81           C  
ATOM   2488  CG  LYS A 165       0.651  15.826 -20.067  1.00  0.81           C  
ATOM   2489  CD  LYS A 165      -0.041  16.241 -21.351  1.00  0.81           C  
ATOM   2490  CE  LYS A 165      -0.493  17.693 -21.286  1.00  0.81           C  
ATOM   2491  NZ  LYS A 165      -1.138  18.131 -22.558  1.00  0.81           N  
ATOM   2492  H   LYS A 165       3.476  15.053 -19.599  1.00  0.81           H  
ATOM   2493  HA  LYS A 165       1.268  14.229 -17.958  1.00  0.81           H  
ATOM   2494 1HB  LYS A 165       1.709  14.214 -20.960  1.00  0.81           H  
ATOM   2495 2HB  LYS A 165       0.181  13.752 -20.226  1.00  0.81           H  
ATOM   2496 1HG  LYS A 165      -0.031  15.972 -19.256  1.00  0.81           H  
ATOM   2497 2HG  LYS A 165       1.525  16.456 -19.904  1.00  0.81           H  
ATOM   2498 1HD  LYS A 165       0.654  16.124 -22.184  1.00  0.81           H  
ATOM   2499 2HD  LYS A 165      -0.906  15.603 -21.525  1.00  0.81           H  
ATOM   2500 1HE  LYS A 165      -1.206  17.806 -20.470  1.00  0.81           H  
ATOM   2501 2HE  LYS A 165       0.367  18.324 -21.089  1.00  0.81           H  
ATOM   2502 1HZ  LYS A 165      -1.424  19.097 -22.475  1.00  0.81           H  
ATOM   2503 2HZ  LYS A 165      -0.480  18.040 -23.318  1.00  0.81           H  
ATOM   2504 3HZ  LYS A 165      -1.947  17.556 -22.742  1.00  0.81           H  
ATOM   2505  N   ARG A 166       2.902  11.846 -19.506  1.00  0.82           N  
ATOM   2506  CA  ARG A 166       3.148  10.414 -19.516  1.00  0.82           C  
ATOM   2507  C   ARG A 166       3.643   9.948 -18.144  1.00  0.82           C  
ATOM   2508  O   ARG A 166       3.302   8.849 -17.710  1.00  0.82           O  
ATOM   2509  CB  ARG A 166       4.123  10.063 -20.617  1.00  0.82           C  
ATOM   2510  CG  ARG A 166       3.572  10.191 -22.020  1.00  0.82           C  
ATOM   2511  CD  ARG A 166       4.633   9.991 -23.041  1.00  0.82           C  
ATOM   2512  NE  ARG A 166       4.115  10.094 -24.397  1.00  0.82           N  
ATOM   2513  CZ  ARG A 166       4.882  10.197 -25.502  1.00  0.82           C  
ATOM   2514  NH1 ARG A 166       6.192  10.221 -25.395  1.00  0.82           N  
ATOM   2515  NH2 ARG A 166       4.317  10.274 -26.696  1.00  0.82           N  
ATOM   2516  H   ARG A 166       3.470  12.450 -20.104  1.00  0.82           H  
ATOM   2517  HA  ARG A 166       2.209   9.908 -19.733  1.00  0.82           H  
ATOM   2518 1HB  ARG A 166       4.972  10.729 -20.567  1.00  0.82           H  
ATOM   2519 2HB  ARG A 166       4.475   9.045 -20.489  1.00  0.82           H  
ATOM   2520 1HG  ARG A 166       2.797   9.442 -22.176  1.00  0.82           H  
ATOM   2521 2HG  ARG A 166       3.146  11.184 -22.152  1.00  0.82           H  
ATOM   2522 1HD  ARG A 166       5.398  10.758 -22.912  1.00  0.82           H  
ATOM   2523 2HD  ARG A 166       5.081   9.008 -22.918  1.00  0.82           H  
ATOM   2524  HE  ARG A 166       3.111  10.079 -24.519  1.00  0.82           H  
ATOM   2525 1HH1 ARG A 166       6.628  10.169 -24.484  1.00  0.82           H  
ATOM   2526 2HH1 ARG A 166       6.769  10.301 -26.224  1.00  0.82           H  
ATOM   2527 1HH2 ARG A 166       3.310  10.254 -26.783  1.00  0.82           H  
ATOM   2528 2HH2 ARG A 166       4.896  10.351 -27.520  1.00  0.82           H  
ATOM   2529  N   THR A 167       4.398  10.802 -17.440  1.00  0.84           N  
ATOM   2530  CA  THR A 167       4.904  10.477 -16.112  1.00  0.84           C  
ATOM   2531  C   THR A 167       3.743  10.205 -15.181  1.00  0.84           C  
ATOM   2532  O   THR A 167       3.760   9.229 -14.426  1.00  0.84           O  
ATOM   2533  CB  THR A 167       5.751  11.614 -15.527  1.00  0.84           C  
ATOM   2534  OG1 THR A 167       6.908  11.838 -16.357  1.00  0.84           O  
ATOM   2535  CG2 THR A 167       6.185  11.283 -14.117  1.00  0.84           C  
ATOM   2536  H   THR A 167       4.674  11.687 -17.863  1.00  0.84           H  
ATOM   2537  HA  THR A 167       5.514   9.581 -16.176  1.00  0.84           H  
ATOM   2538  HB  THR A 167       5.170  12.514 -15.491  1.00  0.84           H  
ATOM   2539  HG1 THR A 167       6.612  11.991 -17.289  1.00  0.84           H  
ATOM   2540 1HG2 THR A 167       6.775  12.088 -13.709  1.00  0.84           H  
ATOM   2541 2HG2 THR A 167       5.302  11.129 -13.496  1.00  0.84           H  
ATOM   2542 3HG2 THR A 167       6.768  10.396 -14.135  1.00  0.84           H  
ATOM   2543  N   VAL A 168       2.714  11.052 -15.242  1.00  0.88           N  
ATOM   2544  CA  VAL A 168       1.553  10.840 -14.391  1.00  0.88           C  
ATOM   2545  C   VAL A 168       0.906   9.520 -14.741  1.00  0.88           C  
ATOM   2546  O   VAL A 168       0.527   8.762 -13.852  1.00  0.88           O  
ATOM   2547  CB  VAL A 168       0.509  11.944 -14.538  1.00  0.88           C  
ATOM   2548  CG1 VAL A 168      -0.762  11.570 -13.752  1.00  0.88           C  
ATOM   2549  CG2 VAL A 168       1.075  13.179 -14.041  1.00  0.88           C  
ATOM   2550  H   VAL A 168       2.768  11.859 -15.873  1.00  0.88           H  
ATOM   2551  HA  VAL A 168       1.884  10.807 -13.352  1.00  0.88           H  
ATOM   2552  HB  VAL A 168       0.239  12.055 -15.590  1.00  0.88           H  
ATOM   2553 1HG1 VAL A 168      -1.502  12.359 -13.862  1.00  0.88           H  
ATOM   2554 2HG1 VAL A 168      -1.174  10.631 -14.139  1.00  0.88           H  
ATOM   2555 3HG1 VAL A 168      -0.521  11.446 -12.694  1.00  0.88           H  
ATOM   2556 1HG2 VAL A 168       0.346  13.981 -14.132  1.00  0.88           H  
ATOM   2557 2HG2 VAL A 168       1.321  13.034 -13.036  1.00  0.88           H  
ATOM   2558 3HG2 VAL A 168       1.971  13.410 -14.612  1.00  0.88           H  
ATOM   2559  N   ALA A 169       0.775   9.237 -16.044  1.00  0.92           N  
ATOM   2560  CA  ALA A 169       0.183   7.969 -16.446  1.00  0.92           C  
ATOM   2561  C   ALA A 169       0.989   6.797 -15.881  1.00  0.92           C  
ATOM   2562  O   ALA A 169       0.409   5.831 -15.390  1.00  0.92           O  
ATOM   2563  CB  ALA A 169       0.103   7.871 -17.959  1.00  0.92           C  
ATOM   2564  H   ALA A 169       1.080   9.915 -16.747  1.00  0.92           H  
ATOM   2565  HA  ALA A 169      -0.825   7.922 -16.032  1.00  0.92           H  
ATOM   2566 1HB  ALA A 169      -0.365   6.928 -18.238  1.00  0.92           H  
ATOM   2567 2HB  ALA A 169      -0.487   8.701 -18.346  1.00  0.92           H  
ATOM   2568 3HB  ALA A 169       1.101   7.912 -18.378  1.00  0.92           H  
ATOM   2569  N   ILE A 170       2.321   6.907 -15.854  1.00  0.98           N  
ATOM   2570  CA  ILE A 170       3.132   5.826 -15.297  1.00  0.98           C  
ATOM   2571  C   ILE A 170       2.805   5.623 -13.837  1.00  0.98           C  
ATOM   2572  O   ILE A 170       2.642   4.487 -13.384  1.00  0.98           O  
ATOM   2573  CB  ILE A 170       4.637   6.086 -15.392  1.00  0.98           C  
ATOM   2574  CG1 ILE A 170       5.104   6.055 -16.813  1.00  0.98           C  
ATOM   2575  CG2 ILE A 170       5.369   5.033 -14.566  1.00  0.98           C  
ATOM   2576  CD1 ILE A 170       6.496   6.557 -17.024  1.00  0.98           C  
ATOM   2577  H   ILE A 170       2.765   7.724 -16.273  1.00  0.98           H  
ATOM   2578  HA  ILE A 170       2.900   4.909 -15.829  1.00  0.98           H  
ATOM   2579  HB  ILE A 170       4.854   7.068 -15.002  1.00  0.98           H  
ATOM   2580 1HG1 ILE A 170       5.070   5.062 -17.133  1.00  0.98           H  
ATOM   2581 2HG1 ILE A 170       4.423   6.644 -17.420  1.00  0.98           H  
ATOM   2582 1HG2 ILE A 170       6.438   5.215 -14.610  1.00  0.98           H  
ATOM   2583 2HG2 ILE A 170       5.037   5.082 -13.530  1.00  0.98           H  
ATOM   2584 3HG2 ILE A 170       5.150   4.049 -14.970  1.00  0.98           H  
ATOM   2585 1HD1 ILE A 170       6.751   6.483 -18.081  1.00  0.98           H  
ATOM   2586 2HD1 ILE A 170       6.548   7.579 -16.706  1.00  0.98           H  
ATOM   2587 3HD1 ILE A 170       7.193   5.965 -16.445  1.00  0.98           H  
ATOM   2588  N   VAL A 171       2.705   6.723 -13.100  1.00  1.04           N  
ATOM   2589  CA  VAL A 171       2.375   6.667 -11.689  1.00  1.04           C  
ATOM   2590  C   VAL A 171       0.998   6.052 -11.455  1.00  1.04           C  
ATOM   2591  O   VAL A 171       0.849   5.172 -10.599  1.00  1.04           O  
ATOM   2592  CB  VAL A 171       2.461   8.077 -11.091  1.00  1.04           C  
ATOM   2593  CG1 VAL A 171       1.891   8.089  -9.693  1.00  1.04           C  
ATOM   2594  CG2 VAL A 171       3.949   8.512 -11.093  1.00  1.04           C  
ATOM   2595  H   VAL A 171       2.870   7.629 -13.546  1.00  1.04           H  
ATOM   2596  HA  VAL A 171       3.119   6.045 -11.193  1.00  1.04           H  
ATOM   2597  HB  VAL A 171       1.878   8.769 -11.695  1.00  1.04           H  
ATOM   2598 1HG1 VAL A 171       1.958   9.093  -9.276  1.00  1.04           H  
ATOM   2599 2HG1 VAL A 171       0.844   7.785  -9.734  1.00  1.04           H  
ATOM   2600 3HG1 VAL A 171       2.441   7.394  -9.079  1.00  1.04           H  
ATOM   2601 1HG2 VAL A 171       4.033   9.510 -10.689  1.00  1.04           H  
ATOM   2602 2HG2 VAL A 171       4.534   7.820 -10.486  1.00  1.04           H  
ATOM   2603 3HG2 VAL A 171       4.329   8.503 -12.113  1.00  1.04           H  
ATOM   2604  N   ASP A 172      -0.006   6.475 -12.227  1.00  1.11           N  
ATOM   2605  CA  ASP A 172      -1.330   5.894 -12.060  1.00  1.11           C  
ATOM   2606  C   ASP A 172      -1.294   4.396 -12.343  1.00  1.11           C  
ATOM   2607  O   ASP A 172      -1.874   3.606 -11.591  1.00  1.11           O  
ATOM   2608  CB  ASP A 172      -2.350   6.584 -12.967  1.00  1.11           C  
ATOM   2609  CG  ASP A 172      -2.720   8.001 -12.492  1.00  1.11           C  
ATOM   2610  OD1 ASP A 172      -2.403   8.335 -11.373  1.00  1.11           O  
ATOM   2611  OD2 ASP A 172      -3.343   8.719 -13.243  1.00  1.11           O  
ATOM   2612  H   ASP A 172       0.160   7.205 -12.921  1.00  1.11           H  
ATOM   2613  HA  ASP A 172      -1.640   6.036 -11.026  1.00  1.11           H  
ATOM   2614 1HB  ASP A 172      -1.933   6.654 -13.975  1.00  1.11           H  
ATOM   2615 2HB  ASP A 172      -3.254   5.978 -13.028  1.00  1.11           H  
ATOM   2616  N   ILE A 173      -0.541   3.990 -13.370  1.00  1.19           N  
ATOM   2617  CA  ILE A 173      -0.436   2.575 -13.674  1.00  1.19           C  
ATOM   2618  C   ILE A 173       0.291   1.855 -12.556  1.00  1.19           C  
ATOM   2619  O   ILE A 173      -0.119   0.776 -12.161  1.00  1.19           O  
ATOM   2620  CB  ILE A 173       0.224   2.296 -15.032  1.00  1.19           C  
ATOM   2621  CG1 ILE A 173      -0.652   2.839 -16.166  1.00  1.19           C  
ATOM   2622  CG2 ILE A 173       0.420   0.814 -15.198  1.00  1.19           C  
ATOM   2623  CD1 ILE A 173      -2.032   2.229 -16.192  1.00  1.19           C  
ATOM   2624  H   ILE A 173      -0.072   4.672 -13.965  1.00  1.19           H  
ATOM   2625  HA  ILE A 173      -1.444   2.168 -13.729  1.00  1.19           H  
ATOM   2626  HB  ILE A 173       1.190   2.808 -15.075  1.00  1.19           H  
ATOM   2627 1HG1 ILE A 173      -0.767   3.900 -16.055  1.00  1.19           H  
ATOM   2628 2HG1 ILE A 173      -0.171   2.635 -17.116  1.00  1.19           H  
ATOM   2629 1HG2 ILE A 173       0.897   0.617 -16.151  1.00  1.19           H  
ATOM   2630 2HG2 ILE A 173       1.040   0.449 -14.396  1.00  1.19           H  
ATOM   2631 3HG2 ILE A 173      -0.547   0.311 -15.162  1.00  1.19           H  
ATOM   2632 1HD1 ILE A 173      -2.604   2.655 -17.016  1.00  1.19           H  
ATOM   2633 2HD1 ILE A 173      -1.957   1.151 -16.325  1.00  1.19           H  
ATOM   2634 3HD1 ILE A 173      -2.547   2.441 -15.250  1.00  1.19           H  
ATOM   2635  N   LEU A 174       1.343   2.435 -11.991  1.00  1.28           N  
ATOM   2636  CA  LEU A 174       1.993   1.754 -10.880  1.00  1.28           C  
ATOM   2637  C   LEU A 174       0.984   1.463  -9.769  1.00  1.28           C  
ATOM   2638  O   LEU A 174       0.942   0.346  -9.247  1.00  1.28           O  
ATOM   2639  CB  LEU A 174       3.187   2.550 -10.340  1.00  1.28           C  
ATOM   2640  CG  LEU A 174       3.911   1.908  -9.110  1.00  1.28           C  
ATOM   2641  CD1 LEU A 174       4.411   0.475  -9.400  1.00  1.28           C  
ATOM   2642  CD2 LEU A 174       5.113   2.789  -8.759  1.00  1.28           C  
ATOM   2643  H   LEU A 174       1.696   3.326 -12.335  1.00  1.28           H  
ATOM   2644  HA  LEU A 174       2.377   0.804 -11.248  1.00  1.28           H  
ATOM   2645 1HB  LEU A 174       3.887   2.754 -11.127  1.00  1.28           H  
ATOM   2646 2HB  LEU A 174       2.801   3.514 -10.002  1.00  1.28           H  
ATOM   2647  HG  LEU A 174       3.216   1.856  -8.291  1.00  1.28           H  
ATOM   2648 1HD1 LEU A 174       4.894   0.082  -8.506  1.00  1.28           H  
ATOM   2649 2HD1 LEU A 174       3.566  -0.161  -9.663  1.00  1.28           H  
ATOM   2650 3HD1 LEU A 174       5.120   0.472 -10.198  1.00  1.28           H  
ATOM   2651 1HD2 LEU A 174       5.629   2.383  -7.887  1.00  1.28           H  
ATOM   2652 2HD2 LEU A 174       5.795   2.812  -9.608  1.00  1.28           H  
ATOM   2653 3HD2 LEU A 174       4.776   3.799  -8.546  1.00  1.28           H  
ATOM   2654  N   PHE A 175       0.122   2.429  -9.434  1.00  1.37           N  
ATOM   2655  CA  PHE A 175      -0.877   2.158  -8.401  1.00  1.37           C  
ATOM   2656  C   PHE A 175      -1.855   1.029  -8.798  1.00  1.37           C  
ATOM   2657  O   PHE A 175      -2.218   0.201  -7.957  1.00  1.37           O  
ATOM   2658  CB  PHE A 175      -1.678   3.421  -8.051  1.00  1.37           C  
ATOM   2659  CG  PHE A 175      -0.974   4.392  -7.128  1.00  1.37           C  
ATOM   2660  CD1 PHE A 175      -0.461   5.591  -7.602  1.00  1.37           C  
ATOM   2661  CD2 PHE A 175      -0.833   4.098  -5.777  1.00  1.37           C  
ATOM   2662  CE1 PHE A 175       0.181   6.464  -6.753  1.00  1.37           C  
ATOM   2663  CE2 PHE A 175      -0.195   4.967  -4.927  1.00  1.37           C  
ATOM   2664  CZ  PHE A 175       0.316   6.144  -5.425  1.00  1.37           C  
ATOM   2665  H   PHE A 175       0.183   3.345  -9.887  1.00  1.37           H  
ATOM   2666  HA  PHE A 175      -0.351   1.848  -7.507  1.00  1.37           H  
ATOM   2667 1HB  PHE A 175      -1.919   3.952  -8.977  1.00  1.37           H  
ATOM   2668 2HB  PHE A 175      -2.623   3.135  -7.591  1.00  1.37           H  
ATOM   2669  HD1 PHE A 175      -0.568   5.835  -8.659  1.00  1.37           H  
ATOM   2670  HD2 PHE A 175      -1.228   3.167  -5.396  1.00  1.37           H  
ATOM   2671  HE1 PHE A 175       0.589   7.400  -7.132  1.00  1.37           H  
ATOM   2672  HE2 PHE A 175      -0.080   4.724  -3.867  1.00  1.37           H  
ATOM   2673  HZ  PHE A 175       0.838   6.811  -4.771  1.00  1.37           H  
ATOM   2674  N   GLU A 176      -2.271   0.978 -10.071  1.00  1.45           N  
ATOM   2675  CA  GLU A 176      -3.210  -0.060 -10.539  1.00  1.45           C  
ATOM   2676  C   GLU A 176      -2.582  -1.458 -10.719  1.00  1.45           C  
ATOM   2677  O   GLU A 176      -3.212  -2.483 -10.448  1.00  1.45           O  
ATOM   2678  CB  GLU A 176      -3.812   0.333 -11.902  1.00  1.45           C  
ATOM   2679  CG  GLU A 176      -4.760   1.538 -11.908  1.00  1.45           C  
ATOM   2680  CD  GLU A 176      -5.332   1.839 -13.301  1.00  1.45           C  
ATOM   2681  OE1 GLU A 176      -4.955   1.174 -14.240  1.00  1.45           O  
ATOM   2682  OE2 GLU A 176      -6.142   2.731 -13.412  1.00  1.45           O  
ATOM   2683  H   GLU A 176      -1.951   1.701 -10.720  1.00  1.45           H  
ATOM   2684  HA  GLU A 176      -4.011  -0.140  -9.807  1.00  1.45           H  
ATOM   2685 1HB  GLU A 176      -2.998   0.561 -12.593  1.00  1.45           H  
ATOM   2686 2HB  GLU A 176      -4.353  -0.517 -12.314  1.00  1.45           H  
ATOM   2687 1HG  GLU A 176      -5.582   1.347 -11.219  1.00  1.45           H  
ATOM   2688 2HG  GLU A 176      -4.216   2.410 -11.547  1.00  1.45           H  
ATOM   2689  N   LEU A 177      -1.356  -1.462 -11.221  1.00  1.51           N  
ATOM   2690  CA  LEU A 177      -0.557  -2.619 -11.614  1.00  1.51           C  
ATOM   2691  C   LEU A 177       0.258  -3.243 -10.488  1.00  1.51           C  
ATOM   2692  O   LEU A 177       0.333  -4.466 -10.375  1.00  1.51           O  
ATOM   2693  CB  LEU A 177       0.386  -2.157 -12.723  1.00  1.51           C  
ATOM   2694  CG  LEU A 177       1.315  -3.113 -13.344  1.00  1.51           C  
ATOM   2695  CD1 LEU A 177       0.564  -4.218 -14.050  1.00  1.51           C  
ATOM   2696  CD2 LEU A 177       2.181  -2.319 -14.277  1.00  1.51           C  
ATOM   2697  H   LEU A 177      -0.942  -0.557 -11.386  1.00  1.51           H  
ATOM   2698  HA  LEU A 177      -1.235  -3.375 -12.006  1.00  1.51           H  
ATOM   2699 1HB  LEU A 177      -0.213  -1.718 -13.515  1.00  1.51           H  
ATOM   2700 2HB  LEU A 177       1.013  -1.374 -12.308  1.00  1.51           H  
ATOM   2701  HG  LEU A 177       1.920  -3.556 -12.587  1.00  1.51           H  
ATOM   2702 1HD1 LEU A 177       1.274  -4.909 -14.501  1.00  1.51           H  
ATOM   2703 2HD1 LEU A 177      -0.054  -4.753 -13.330  1.00  1.51           H  
ATOM   2704 3HD1 LEU A 177      -0.068  -3.788 -14.826  1.00  1.51           H  
ATOM   2705 1HD2 LEU A 177       2.903  -2.929 -14.745  1.00  1.51           H  
ATOM   2706 2HD2 LEU A 177       1.566  -1.859 -15.039  1.00  1.51           H  
ATOM   2707 3HD2 LEU A 177       2.680  -1.560 -13.702  1.00  1.51           H  
ATOM   2708  N   ARG A 178       0.939  -2.403  -9.703  1.00  1.53           N  
ATOM   2709  CA  ARG A 178       1.838  -2.834  -8.638  1.00  1.53           C  
ATOM   2710  C   ARG A 178       2.953  -3.752  -9.135  1.00  1.53           C  
ATOM   2711  O   ARG A 178       3.324  -4.707  -8.453  1.00  1.53           O  
ATOM   2712  CB  ARG A 178       1.070  -3.580  -7.558  1.00  1.53           C  
ATOM   2713  CG  ARG A 178      -0.054  -2.813  -6.920  1.00  1.53           C  
ATOM   2714  CD  ARG A 178      -0.609  -3.543  -5.758  1.00  1.53           C  
ATOM   2715  NE  ARG A 178       0.371  -3.683  -4.691  1.00  1.53           N  
ATOM   2716  CZ  ARG A 178       0.237  -4.498  -3.628  1.00  1.53           C  
ATOM   2717  NH1 ARG A 178      -0.846  -5.234  -3.493  1.00  1.53           N  
ATOM   2718  NH2 ARG A 178       1.195  -4.565  -2.719  1.00  1.53           N  
ATOM   2719  H   ARG A 178       0.828  -1.400  -9.816  1.00  1.53           H  
ATOM   2720  HA  ARG A 178       2.285  -1.942  -8.196  1.00  1.53           H  
ATOM   2721 1HB  ARG A 178       0.663  -4.507  -7.948  1.00  1.53           H  
ATOM   2722 2HB  ARG A 178       1.761  -3.846  -6.760  1.00  1.53           H  
ATOM   2723 1HG  ARG A 178       0.308  -1.868  -6.598  1.00  1.53           H  
ATOM   2724 2HG  ARG A 178      -0.857  -2.658  -7.648  1.00  1.53           H  
ATOM   2725 1HD  ARG A 178      -1.463  -3.004  -5.363  1.00  1.53           H  
ATOM   2726 2HD  ARG A 178      -0.919  -4.539  -6.070  1.00  1.53           H  
ATOM   2727  HE  ARG A 178       1.221  -3.136  -4.759  1.00  1.53           H  
ATOM   2728 1HH1 ARG A 178      -1.577  -5.189  -4.189  1.00  1.53           H  
ATOM   2729 2HH1 ARG A 178      -0.944  -5.849  -2.698  1.00  1.53           H  
ATOM   2730 1HH2 ARG A 178       2.033  -4.011  -2.825  1.00  1.53           H  
ATOM   2731 2HH2 ARG A 178       1.096  -5.183  -1.926  1.00  1.53           H  
ATOM   2732  N   ASN A 179       3.511  -3.454 -10.305  1.00  1.52           N  
ATOM   2733  CA  ASN A 179       4.570  -4.289 -10.855  1.00  1.52           C  
ATOM   2734  C   ASN A 179       5.510  -3.535 -11.783  1.00  1.52           C  
ATOM   2735  O   ASN A 179       5.201  -3.272 -12.947  1.00  1.52           O  
ATOM   2736  CB  ASN A 179       3.962  -5.494 -11.546  1.00  1.52           C  
ATOM   2737  CG  ASN A 179       4.961  -6.471 -12.046  1.00  1.52           C  
ATOM   2738  OD1 ASN A 179       6.079  -6.124 -12.468  1.00  1.52           O  
ATOM   2739  ND2 ASN A 179       4.583  -7.728 -12.014  1.00  1.52           N  
ATOM   2740  H   ASN A 179       3.174  -2.654 -10.818  1.00  1.52           H  
ATOM   2741  HA  ASN A 179       5.176  -4.652 -10.023  1.00  1.52           H  
ATOM   2742 1HB  ASN A 179       3.279  -6.003 -10.864  1.00  1.52           H  
ATOM   2743 2HB  ASN A 179       3.383  -5.174 -12.393  1.00  1.52           H  
ATOM   2744 1HD2 ASN A 179       5.203  -8.445 -12.340  1.00  1.52           H  
ATOM   2745 2HD2 ASN A 179       3.674  -7.969 -11.666  1.00  1.52           H  
ATOM   2746  N   TRP A 180       6.677  -3.197 -11.254  1.00  1.47           N  
ATOM   2747  CA  TRP A 180       7.679  -2.437 -11.988  1.00  1.47           C  
ATOM   2748  C   TRP A 180       8.217  -3.142 -13.242  1.00  1.47           C  
ATOM   2749  O   TRP A 180       8.725  -2.481 -14.152  1.00  1.47           O  
ATOM   2750  CB  TRP A 180       8.840  -2.077 -11.066  1.00  1.47           C  
ATOM   2751  CG  TRP A 180       9.619  -3.261 -10.565  1.00  1.47           C  
ATOM   2752  CD1 TRP A 180       9.412  -3.945  -9.402  1.00  1.47           C  
ATOM   2753  CD2 TRP A 180      10.749  -3.898 -11.208  1.00  1.47           C  
ATOM   2754  NE1 TRP A 180      10.332  -4.958  -9.279  1.00  1.47           N  
ATOM   2755  CE2 TRP A 180      11.160  -4.939 -10.375  1.00  1.47           C  
ATOM   2756  CE3 TRP A 180      11.435  -3.668 -12.406  1.00  1.47           C  
ATOM   2757  CZ2 TRP A 180      12.236  -5.750 -10.695  1.00  1.47           C  
ATOM   2758  CZ3 TRP A 180      12.513  -4.476 -12.725  1.00  1.47           C  
ATOM   2759  CH2 TRP A 180      12.906  -5.489 -11.891  1.00  1.47           C  
ATOM   2760  H   TRP A 180       6.868  -3.463 -10.297  1.00  1.47           H  
ATOM   2761  HA  TRP A 180       7.216  -1.513 -12.307  1.00  1.47           H  
ATOM   2762 1HB  TRP A 180       9.530  -1.414 -11.592  1.00  1.47           H  
ATOM   2763 2HB  TRP A 180       8.461  -1.529 -10.204  1.00  1.47           H  
ATOM   2764  HD1 TRP A 180       8.633  -3.718  -8.676  1.00  1.47           H  
ATOM   2765  HE1 TRP A 180      10.395  -5.610  -8.509  1.00  1.47           H  
ATOM   2766  HE3 TRP A 180      11.127  -2.862 -13.070  1.00  1.47           H  
ATOM   2767  HZ2 TRP A 180      12.561  -6.564 -10.048  1.00  1.47           H  
ATOM   2768  HZ3 TRP A 180      13.042  -4.285 -13.658  1.00  1.47           H  
ATOM   2769  HH2 TRP A 180      13.758  -6.108 -12.172  1.00  1.47           H  
ATOM   2770  N   GLU A 181       8.151  -4.482 -13.295  1.00  1.40           N  
ATOM   2771  CA  GLU A 181       8.694  -5.175 -14.462  1.00  1.40           C  
ATOM   2772  C   GLU A 181       7.747  -4.926 -15.608  1.00  1.40           C  
ATOM   2773  O   GLU A 181       8.162  -4.632 -16.739  1.00  1.40           O  
ATOM   2774  CB  GLU A 181       8.826  -6.690 -14.237  1.00  1.40           C  
ATOM   2775  CG  GLU A 181       9.861  -7.115 -13.213  1.00  1.40           C  
ATOM   2776  CD  GLU A 181       9.943  -8.622 -13.024  1.00  1.40           C  
ATOM   2777  OE1 GLU A 181       9.151  -9.320 -13.612  1.00  1.40           O  
ATOM   2778  OE2 GLU A 181      10.802  -9.070 -12.298  1.00  1.40           O  
ATOM   2779  H   GLU A 181       7.672  -5.008 -12.573  1.00  1.40           H  
ATOM   2780  HA  GLU A 181       9.670  -4.759 -14.710  1.00  1.40           H  
ATOM   2781 1HB  GLU A 181       7.870  -7.102 -13.936  1.00  1.40           H  
ATOM   2782 2HB  GLU A 181       9.091  -7.164 -15.181  1.00  1.40           H  
ATOM   2783 1HG  GLU A 181      10.828  -6.752 -13.533  1.00  1.40           H  
ATOM   2784 2HG  GLU A 181       9.616  -6.646 -12.262  1.00  1.40           H  
ATOM   2785  N   GLU A 182       6.456  -4.999 -15.285  1.00  1.32           N  
ATOM   2786  CA  GLU A 182       5.432  -4.761 -16.280  1.00  1.32           C  
ATOM   2787  C   GLU A 182       5.457  -3.287 -16.688  1.00  1.32           C  
ATOM   2788  O   GLU A 182       5.331  -2.983 -17.873  1.00  1.32           O  
ATOM   2789  CB  GLU A 182       4.064  -5.200 -15.764  1.00  1.32           C  
ATOM   2790  CG  GLU A 182       3.851  -6.715 -15.607  1.00  1.32           C  
ATOM   2791  CD  GLU A 182       3.868  -7.500 -16.902  1.00  1.32           C  
ATOM   2792  OE1 GLU A 182       3.171  -7.126 -17.816  1.00  1.32           O  
ATOM   2793  OE2 GLU A 182       4.585  -8.488 -16.973  1.00  1.32           O  
ATOM   2794  H   GLU A 182       6.209  -5.244 -14.322  1.00  1.32           H  
ATOM   2795  HA  GLU A 182       5.661  -5.355 -17.161  1.00  1.32           H  
ATOM   2796 1HB  GLU A 182       3.945  -4.811 -14.766  1.00  1.32           H  
ATOM   2797 2HB  GLU A 182       3.272  -4.786 -16.389  1.00  1.32           H  
ATOM   2798 1HG  GLU A 182       4.645  -7.099 -14.970  1.00  1.32           H  
ATOM   2799 2HG  GLU A 182       2.905  -6.883 -15.095  1.00  1.32           H  
ATOM   2800  N   LEU A 183       5.711  -2.364 -15.737  1.00  1.25           N  
ATOM   2801  CA  LEU A 183       5.787  -0.957 -16.133  1.00  1.25           C  
ATOM   2802  C   LEU A 183       6.937  -0.757 -17.090  1.00  1.25           C  
ATOM   2803  O   LEU A 183       6.818  -0.019 -18.066  1.00  1.25           O  
ATOM   2804  CB  LEU A 183       6.072  -0.004 -14.989  1.00  1.25           C  
ATOM   2805  CG  LEU A 183       5.078   0.224 -13.962  1.00  1.25           C  
ATOM   2806  CD1 LEU A 183       5.695   1.082 -12.928  1.00  1.25           C  
ATOM   2807  CD2 LEU A 183       3.897   0.923 -14.540  1.00  1.25           C  
ATOM   2808  H   LEU A 183       5.791  -2.647 -14.759  1.00  1.25           H  
ATOM   2809  HA  LEU A 183       4.862  -0.673 -16.620  1.00  1.25           H  
ATOM   2810 1HB  LEU A 183       6.997  -0.309 -14.503  1.00  1.25           H  
ATOM   2811 2HB  LEU A 183       6.227   0.948 -15.433  1.00  1.25           H  
ATOM   2812  HG  LEU A 183       4.786  -0.720 -13.511  1.00  1.25           H  
ATOM   2813 1HD1 LEU A 183       4.974   1.250 -12.192  1.00  1.25           H  
ATOM   2814 2HD1 LEU A 183       6.559   0.602 -12.499  1.00  1.25           H  
ATOM   2815 3HD1 LEU A 183       5.994   2.030 -13.368  1.00  1.25           H  
ATOM   2816 1HD2 LEU A 183       3.177   1.109 -13.754  1.00  1.25           H  
ATOM   2817 2HD2 LEU A 183       4.214   1.865 -14.965  1.00  1.25           H  
ATOM   2818 3HD2 LEU A 183       3.450   0.302 -15.312  1.00  1.25           H  
ATOM   2819  N   GLY A 184       8.047  -1.437 -16.828  1.00  1.22           N  
ATOM   2820  CA  GLY A 184       9.201  -1.344 -17.689  1.00  1.22           C  
ATOM   2821  C   GLY A 184       8.781  -1.700 -19.102  1.00  1.22           C  
ATOM   2822  O   GLY A 184       8.974  -0.923 -20.033  1.00  1.22           O  
ATOM   2823  H   GLY A 184       8.110  -2.014 -15.990  1.00  1.22           H  
ATOM   2824 1HA  GLY A 184       9.610  -0.337 -17.658  1.00  1.22           H  
ATOM   2825 2HA  GLY A 184       9.971  -2.032 -17.340  1.00  1.22           H  
ATOM   2826  N   LYS A 185       8.166  -2.863 -19.275  1.00  1.24           N  
ATOM   2827  CA  LYS A 185       7.751  -3.265 -20.614  1.00  1.24           C  
ATOM   2828  C   LYS A 185       6.732  -2.296 -21.250  1.00  1.24           C  
ATOM   2829  O   LYS A 185       6.813  -2.003 -22.447  1.00  1.24           O  
ATOM   2830  CB  LYS A 185       7.171  -4.674 -20.551  1.00  1.24           C  
ATOM   2831  CG  LYS A 185       8.216  -5.756 -20.288  1.00  1.24           C  
ATOM   2832  CD  LYS A 185       7.623  -7.143 -20.419  1.00  1.24           C  
ATOM   2833  CE  LYS A 185       6.703  -7.431 -19.255  1.00  1.24           C  
ATOM   2834  NZ  LYS A 185       6.161  -8.817 -19.282  1.00  1.24           N  
ATOM   2835  H   LYS A 185       8.012  -3.476 -18.469  1.00  1.24           H  
ATOM   2836  HA  LYS A 185       8.634  -3.281 -21.250  1.00  1.24           H  
ATOM   2837 1HB  LYS A 185       6.429  -4.720 -19.747  1.00  1.24           H  
ATOM   2838 2HB  LYS A 185       6.662  -4.902 -21.485  1.00  1.24           H  
ATOM   2839 1HG  LYS A 185       9.042  -5.647 -20.990  1.00  1.24           H  
ATOM   2840 2HG  LYS A 185       8.604  -5.630 -19.273  1.00  1.24           H  
ATOM   2841 1HD  LYS A 185       7.058  -7.217 -21.348  1.00  1.24           H  
ATOM   2842 2HD  LYS A 185       8.422  -7.883 -20.434  1.00  1.24           H  
ATOM   2843 1HE  LYS A 185       7.251  -7.284 -18.322  1.00  1.24           H  
ATOM   2844 2HE  LYS A 185       5.867  -6.731 -19.283  1.00  1.24           H  
ATOM   2845 1HZ  LYS A 185       5.548  -8.912 -18.459  1.00  1.24           H  
ATOM   2846 2HZ  LYS A 185       5.627  -8.964 -20.120  1.00  1.24           H  
ATOM   2847 3HZ  LYS A 185       6.907  -9.488 -19.231  1.00  1.24           H  
ATOM   2848  N   LEU A 186       5.800  -1.772 -20.448  1.00  1.30           N  
ATOM   2849  CA  LEU A 186       4.775  -0.847 -20.936  1.00  1.30           C  
ATOM   2850  C   LEU A 186       5.315   0.507 -21.390  1.00  1.30           C  
ATOM   2851  O   LEU A 186       4.820   1.084 -22.362  1.00  1.30           O  
ATOM   2852  CB  LEU A 186       3.746  -0.570 -19.829  1.00  1.30           C  
ATOM   2853  CG  LEU A 186       2.821  -1.720 -19.425  1.00  1.30           C  
ATOM   2854  CD1 LEU A 186       2.043  -1.309 -18.167  1.00  1.30           C  
ATOM   2855  CD2 LEU A 186       1.888  -2.030 -20.571  1.00  1.30           C  
ATOM   2856  H   LEU A 186       5.780  -2.050 -19.467  1.00  1.30           H  
ATOM   2857  HA  LEU A 186       4.274  -1.317 -21.779  1.00  1.30           H  
ATOM   2858 1HB  LEU A 186       4.293  -0.279 -18.941  1.00  1.30           H  
ATOM   2859 2HB  LEU A 186       3.129   0.273 -20.135  1.00  1.30           H  
ATOM   2860  HG  LEU A 186       3.400  -2.602 -19.201  1.00  1.30           H  
ATOM   2861 1HD1 LEU A 186       1.383  -2.121 -17.865  1.00  1.30           H  
ATOM   2862 2HD1 LEU A 186       2.740  -1.100 -17.365  1.00  1.30           H  
ATOM   2863 3HD1 LEU A 186       1.455  -0.418 -18.378  1.00  1.30           H  
ATOM   2864 1HD2 LEU A 186       1.228  -2.850 -20.286  1.00  1.30           H  
ATOM   2865 2HD2 LEU A 186       1.293  -1.149 -20.807  1.00  1.30           H  
ATOM   2866 3HD2 LEU A 186       2.473  -2.320 -21.444  1.00  1.30           H  
ATOM   2867  N   PHE A 187       6.319   1.020 -20.681  1.00  1.42           N  
ATOM   2868  CA  PHE A 187       6.822   2.358 -20.952  1.00  1.42           C  
ATOM   2869  C   PHE A 187       8.210   2.449 -21.597  1.00  1.42           C  
ATOM   2870  O   PHE A 187       8.553   3.493 -22.149  1.00  1.42           O  
ATOM   2871  CB  PHE A 187       6.756   3.145 -19.651  1.00  1.42           C  
ATOM   2872  CG  PHE A 187       5.309   3.294 -19.181  1.00  1.42           C  
ATOM   2873  CD1 PHE A 187       4.785   2.535 -18.127  1.00  1.42           C  
ATOM   2874  CD2 PHE A 187       4.464   4.198 -19.808  1.00  1.42           C  
ATOM   2875  CE1 PHE A 187       3.464   2.685 -17.733  1.00  1.42           C  
ATOM   2876  CE2 PHE A 187       3.150   4.346 -19.401  1.00  1.42           C  
ATOM   2877  CZ  PHE A 187       2.655   3.589 -18.367  1.00  1.42           C  
ATOM   2878  H   PHE A 187       6.690   0.495 -19.888  1.00  1.42           H  
ATOM   2879  HA  PHE A 187       6.123   2.831 -21.641  1.00  1.42           H  
ATOM   2880 1HB  PHE A 187       7.319   2.621 -18.887  1.00  1.42           H  
ATOM   2881 2HB  PHE A 187       7.192   4.133 -19.779  1.00  1.42           H  
ATOM   2882  HD1 PHE A 187       5.418   1.824 -17.620  1.00  1.42           H  
ATOM   2883  HD2 PHE A 187       4.848   4.801 -20.632  1.00  1.42           H  
ATOM   2884  HE1 PHE A 187       3.060   2.095 -16.925  1.00  1.42           H  
ATOM   2885  HE2 PHE A 187       2.503   5.065 -19.902  1.00  1.42           H  
ATOM   2886  HZ  PHE A 187       1.625   3.712 -18.053  1.00  1.42           H  
ATOM   2887  N   ASN A 188       8.997   1.366 -21.595  1.00  1.58           N  
ATOM   2888  CA  ASN A 188      10.326   1.415 -22.212  1.00  1.58           C  
ATOM   2889  C   ASN A 188      10.253   0.974 -23.676  1.00  1.58           C  
ATOM   2890  O   ASN A 188      11.264   0.930 -24.379  1.00  1.58           O  
ATOM   2891  CB  ASN A 188      11.337   0.539 -21.483  1.00  1.58           C  
ATOM   2892  CG  ASN A 188      11.685   1.031 -20.096  1.00  1.58           C  
ATOM   2893  OD1 ASN A 188      11.542   2.213 -19.810  1.00  1.58           O  
ATOM   2894  ND2 ASN A 188      12.165   0.154 -19.250  1.00  1.58           N  
ATOM   2895  H   ASN A 188       8.712   0.511 -21.127  1.00  1.58           H  
ATOM   2896  HA  ASN A 188      10.683   2.446 -22.197  1.00  1.58           H  
ATOM   2897 1HB  ASN A 188      10.960  -0.479 -21.421  1.00  1.58           H  
ATOM   2898 2HB  ASN A 188      12.253   0.500 -22.070  1.00  1.58           H  
ATOM   2899 1HD2 ASN A 188      12.448   0.432 -18.308  1.00  1.58           H  
ATOM   2900 2HD2 ASN A 188      12.272  -0.797 -19.533  1.00  1.58           H  
ATOM   2901  N   GLY A 189       9.053   0.647 -24.141  1.00  1.75           N  
ATOM   2902  CA  GLY A 189       8.848   0.201 -25.511  1.00  1.75           C  
ATOM   2903  C   GLY A 189       9.601   1.085 -26.502  1.00  1.75           C  
ATOM   2904  O   GLY A 189       8.986   1.825 -27.272  1.00  1.75           O  
ATOM   2905  H   GLY A 189       8.260   0.706 -23.517  1.00  1.75           H  
ATOM   2906 1HA  GLY A 189       9.182  -0.831 -25.611  1.00  1.75           H  
ATOM   2907 2HA  GLY A 189       7.783   0.217 -25.739  1.00  1.75           H  
ENDMDL

REMARK ID 642010 DOMAINID 635593 MODEL 5 4qt4-NE-1
MODEL     5
ATOM      1  N   MET A   1      -0.181  -0.868   1.350  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.054  -0.674   0.599  1.00  1.04           C  
ATOM      3  C   MET A   1       1.286   0.795   0.280  1.00  1.04           C  
ATOM      4  O   MET A   1       0.418   1.477  -0.278  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.038  -1.477  -0.700  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.319  -1.380  -1.524  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.257  -2.352  -3.056  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.454  -4.004  -2.425  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.025  -1.343   2.217  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.595   0.031   1.550  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.827  -1.423   0.807  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.889  -1.013   1.212  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.864  -2.527  -0.474  1.00  1.04           H  
ATOM     14 2HB  MET A   1       0.224  -1.141  -1.323  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.524  -0.351  -1.769  1.00  1.04           H  
ATOM     16 2HG  MET A   1       3.154  -1.744  -0.928  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.444  -4.714  -3.249  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.404  -4.079  -1.895  1.00  1.04           H  
ATOM     19 3HE  MET A   1       1.639  -4.231  -1.740  1.00  1.04           H  
ATOM     20  N   LYS A   2       2.462   1.273   0.639  1.00  0.92           N  
ATOM     21  CA  LYS A   2       2.841   2.642   0.336  1.00  0.92           C  
ATOM     22  C   LYS A   2       3.977   2.616  -0.663  1.00  0.92           C  
ATOM     23  O   LYS A   2       4.872   1.776  -0.568  1.00  0.92           O  
ATOM     24  CB  LYS A   2       3.272   3.363   1.599  1.00  0.92           C  
ATOM     25  CG  LYS A   2       2.192   3.542   2.629  1.00  0.92           C  
ATOM     26  CD  LYS A   2       2.735   4.212   3.872  1.00  0.92           C  
ATOM     27  CE  LYS A   2       1.645   4.425   4.897  1.00  0.92           C  
ATOM     28  NZ  LYS A   2       2.181   5.009   6.134  1.00  0.92           N  
ATOM     29  H   LYS A   2       3.126   0.676   1.111  1.00  0.92           H  
ATOM     30  HA  LYS A   2       2.001   3.169  -0.118  1.00  0.92           H  
ATOM     31 1HB  LYS A   2       4.085   2.812   2.073  1.00  0.92           H  
ATOM     32 2HB  LYS A   2       3.652   4.350   1.336  1.00  0.92           H  
ATOM     33 1HG  LYS A   2       1.392   4.145   2.221  1.00  0.92           H  
ATOM     34 2HG  LYS A   2       1.787   2.573   2.904  1.00  0.92           H  
ATOM     35 1HD  LYS A   2       3.520   3.587   4.313  1.00  0.92           H  
ATOM     36 2HD  LYS A   2       3.180   5.172   3.624  1.00  0.92           H  
ATOM     37 1HE  LYS A   2       0.896   5.100   4.482  1.00  0.92           H  
ATOM     38 2HE  LYS A   2       1.174   3.471   5.129  1.00  0.92           H  
ATOM     39 1HZ  LYS A   2       1.437   5.145   6.800  1.00  0.92           H  
ATOM     40 2HZ  LYS A   2       2.871   4.379   6.516  1.00  0.92           H  
ATOM     41 3HZ  LYS A   2       2.620   5.896   5.930  1.00  0.92           H  
ATOM     42  N   LEU A   3       3.941   3.538  -1.608  1.00  0.81           N  
ATOM     43  CA  LEU A   3       5.001   3.655  -2.596  1.00  0.81           C  
ATOM     44  C   LEU A   3       5.597   5.050  -2.569  1.00  0.81           C  
ATOM     45  O   LEU A   3       4.871   6.028  -2.372  1.00  0.81           O  
ATOM     46  CB  LEU A   3       4.448   3.327  -3.993  1.00  0.81           C  
ATOM     47  CG  LEU A   3       4.043   1.819  -4.203  1.00  0.81           C  
ATOM     48  CD1 LEU A   3       2.564   1.600  -3.817  1.00  0.81           C  
ATOM     49  CD2 LEU A   3       4.291   1.400  -5.650  1.00  0.81           C  
ATOM     50  H   LEU A   3       3.143   4.174  -1.644  1.00  0.81           H  
ATOM     51  HA  LEU A   3       5.792   2.947  -2.357  1.00  0.81           H  
ATOM     52 1HB  LEU A   3       3.566   3.922  -4.127  1.00  0.81           H  
ATOM     53 2HB  LEU A   3       5.186   3.600  -4.747  1.00  0.81           H  
ATOM     54  HG  LEU A   3       4.652   1.200  -3.546  1.00  0.81           H  
ATOM     55 1HD1 LEU A   3       2.319   0.554  -3.955  1.00  0.81           H  
ATOM     56 2HD1 LEU A   3       2.389   1.875  -2.789  1.00  0.81           H  
ATOM     57 3HD1 LEU A   3       1.933   2.185  -4.440  1.00  0.81           H  
ATOM     58 1HD2 LEU A   3       4.029   0.347  -5.769  1.00  0.81           H  
ATOM     59 2HD2 LEU A   3       3.688   1.993  -6.317  1.00  0.81           H  
ATOM     60 3HD2 LEU A   3       5.344   1.540  -5.890  1.00  0.81           H  
ATOM     61  N   LEU A   4       6.906   5.142  -2.778  1.00  0.73           N  
ATOM     62  CA  LEU A   4       7.573   6.447  -2.826  1.00  0.73           C  
ATOM     63  C   LEU A   4       8.385   6.585  -4.093  1.00  0.73           C  
ATOM     64  O   LEU A   4       9.318   5.809  -4.327  1.00  0.73           O  
ATOM     65  CB  LEU A   4       8.471   6.661  -1.594  1.00  0.73           C  
ATOM     66  CG  LEU A   4       9.329   7.959  -1.550  1.00  0.73           C  
ATOM     67  CD1 LEU A   4       8.450   9.187  -1.526  1.00  0.73           C  
ATOM     68  CD2 LEU A   4      10.213   7.939  -0.302  1.00  0.73           C  
ATOM     69  H   LEU A   4       7.437   4.280  -2.936  1.00  0.73           H  
ATOM     70  HA  LEU A   4       6.815   7.223  -2.829  1.00  0.73           H  
ATOM     71 1HB  LEU A   4       7.840   6.670  -0.715  1.00  0.73           H  
ATOM     72 2HB  LEU A   4       9.126   5.846  -1.523  1.00  0.73           H  
ATOM     73  HG  LEU A   4       9.937   8.004  -2.433  1.00  0.73           H  
ATOM     74 1HD1 LEU A   4       9.070  10.075  -1.508  1.00  0.73           H  
ATOM     75 2HD1 LEU A   4       7.830   9.204  -2.415  1.00  0.73           H  
ATOM     76 3HD1 LEU A   4       7.828   9.164  -0.639  1.00  0.73           H  
ATOM     77 1HD2 LEU A   4      10.826   8.842  -0.273  1.00  0.73           H  
ATOM     78 2HD2 LEU A   4       9.579   7.902   0.585  1.00  0.73           H  
ATOM     79 3HD2 LEU A   4      10.859   7.074  -0.318  1.00  0.73           H  
ATOM     80  N   ILE A   5       8.030   7.591  -4.885  1.00  0.68           N  
ATOM     81  CA  ILE A   5       8.694   7.848  -6.144  1.00  0.68           C  
ATOM     82  C   ILE A   5       9.545   9.086  -6.049  1.00  0.68           C  
ATOM     83  O   ILE A   5       9.043  10.167  -5.731  1.00  0.68           O  
ATOM     84  CB  ILE A   5       7.703   8.008  -7.281  1.00  0.68           C  
ATOM     85  CG1 ILE A   5       6.904   6.767  -7.399  1.00  0.68           C  
ATOM     86  CG2 ILE A   5       8.441   8.299  -8.586  1.00  0.68           C  
ATOM     87  CD1 ILE A   5       5.885   6.859  -8.380  1.00  0.68           C  
ATOM     88  H   ILE A   5       7.249   8.183  -4.602  1.00  0.68           H  
ATOM     89  HA  ILE A   5       9.332   7.004  -6.374  1.00  0.68           H  
ATOM     90  HB  ILE A   5       7.050   8.780  -7.059  1.00  0.68           H  
ATOM     91 1HG1 ILE A   5       7.530   5.959  -7.639  1.00  0.68           H  
ATOM     92 2HG1 ILE A   5       6.427   6.564  -6.439  1.00  0.68           H  
ATOM     93 1HG2 ILE A   5       7.726   8.407  -9.397  1.00  0.68           H  
ATOM     94 2HG2 ILE A   5       9.017   9.219  -8.488  1.00  0.68           H  
ATOM     95 3HG2 ILE A   5       9.118   7.471  -8.804  1.00  0.68           H  
ATOM     96 1HD1 ILE A   5       5.344   5.939  -8.393  1.00  0.68           H  
ATOM     97 2HD1 ILE A   5       5.248   7.654  -8.136  1.00  0.68           H  
ATOM     98 3HD1 ILE A   5       6.333   7.041  -9.353  1.00  0.68           H  
ATOM     99  N   VAL A   6      10.825   8.918  -6.313  1.00  0.66           N  
ATOM    100  CA  VAL A   6      11.761   9.995  -6.165  1.00  0.66           C  
ATOM    101  C   VAL A   6      12.373  10.441  -7.480  1.00  0.66           C  
ATOM    102  O   VAL A   6      12.906   9.630  -8.240  1.00  0.66           O  
ATOM    103  CB  VAL A   6      12.840   9.568  -5.170  1.00  0.66           C  
ATOM    104  CG1 VAL A   6      13.854  10.699  -5.006  1.00  0.66           C  
ATOM    105  CG2 VAL A   6      12.116   9.203  -3.865  1.00  0.66           C  
ATOM    106  H   VAL A   6      11.151   8.000  -6.589  1.00  0.66           H  
ATOM    107  HA  VAL A   6      11.225  10.820  -5.733  1.00  0.66           H  
ATOM    108  HB  VAL A   6      13.383   8.700  -5.546  1.00  0.66           H  
ATOM    109 1HG1 VAL A   6      14.629  10.437  -4.301  1.00  0.66           H  
ATOM    110 2HG1 VAL A   6      14.313  10.921  -5.971  1.00  0.66           H  
ATOM    111 3HG1 VAL A   6      13.328  11.572  -4.647  1.00  0.66           H  
ATOM    112 1HG2 VAL A   6      12.780   8.901  -3.096  1.00  0.66           H  
ATOM    113 2HG2 VAL A   6      11.570  10.052  -3.527  1.00  0.66           H  
ATOM    114 3HG2 VAL A   6      11.432   8.389  -4.072  1.00  0.66           H  
ATOM    115  N   GLY A   7      12.233  11.728  -7.770  1.00  0.67           N  
ATOM    116  CA  GLY A   7      12.763  12.281  -9.008  1.00  0.67           C  
ATOM    117  C   GLY A   7      14.133  12.847  -8.740  1.00  0.67           C  
ATOM    118  O   GLY A   7      14.311  13.588  -7.772  1.00  0.67           O  
ATOM    119  H   GLY A   7      11.788  12.325  -7.069  1.00  0.67           H  
ATOM    120 1HA  GLY A   7      12.823  11.509  -9.774  1.00  0.67           H  
ATOM    121 2HA  GLY A   7      12.104  13.063  -9.381  1.00  0.67           H  
ATOM    122  N   LEU A   8      15.079  12.531  -9.609  1.00  0.71           N  
ATOM    123  CA  LEU A   8      16.437  13.023  -9.455  1.00  0.71           C  
ATOM    124  C   LEU A   8      16.830  14.021 -10.516  1.00  0.71           C  
ATOM    125  O   LEU A   8      16.313  13.996 -11.634  1.00  0.71           O  
ATOM    126  CB  LEU A   8      17.400  11.857  -9.474  1.00  0.71           C  
ATOM    127  CG  LEU A   8      17.127  10.821  -8.440  1.00  0.71           C  
ATOM    128  CD1 LEU A   8      18.085   9.731  -8.640  1.00  0.71           C  
ATOM    129  CD2 LEU A   8      17.233  11.433  -7.047  1.00  0.71           C  
ATOM    130  H   LEU A   8      14.863  11.881 -10.370  1.00  0.71           H  
ATOM    131  HA  LEU A   8      16.515  13.517  -8.488  1.00  0.71           H  
ATOM    132 1HB  LEU A   8      17.338  11.380 -10.448  1.00  0.71           H  
ATOM    133 2HB  LEU A   8      18.414  12.228  -9.332  1.00  0.71           H  
ATOM    134  HG  LEU A   8      16.117  10.419  -8.572  1.00  0.71           H  
ATOM    135 1HD1 LEU A   8      17.916   8.988  -7.915  1.00  0.71           H  
ATOM    136 2HD1 LEU A   8      17.960   9.319  -9.628  1.00  0.71           H  
ATOM    137 3HD1 LEU A   8      19.067  10.087  -8.542  1.00  0.71           H  
ATOM    138 1HD2 LEU A   8      17.024  10.686  -6.306  1.00  0.71           H  
ATOM    139 2HD2 LEU A   8      18.219  11.818  -6.896  1.00  0.71           H  
ATOM    140 3HD2 LEU A   8      16.510  12.241  -6.943  1.00  0.71           H  
ATOM    141  N   GLY A   9      17.762  14.883 -10.161  1.00  0.77           N  
ATOM    142  CA  GLY A   9      18.313  15.854 -11.084  1.00  0.77           C  
ATOM    143  C   GLY A   9      18.894  17.027 -10.311  1.00  0.77           C  
ATOM    144  O   GLY A   9      18.523  17.253  -9.159  1.00  0.77           O  
ATOM    145  H   GLY A   9      18.127  14.851  -9.221  1.00  0.77           H  
ATOM    146 1HA  GLY A   9      19.062  15.376 -11.695  1.00  0.77           H  
ATOM    147 2HA  GLY A   9      17.538  16.208 -11.763  1.00  0.77           H  
ATOM    148  N   ILE A  10      19.778  17.789 -10.933  1.00  0.84           N  
ATOM    149  CA  ILE A  10      20.328  18.965 -10.250  1.00  0.84           C  
ATOM    150  C   ILE A  10      19.343  20.133 -10.274  1.00  0.84           C  
ATOM    151  O   ILE A  10      18.782  20.466 -11.317  1.00  0.84           O  
ATOM    152  CB  ILE A  10      21.674  19.411 -10.844  1.00  0.84           C  
ATOM    153  CG1 ILE A  10      22.714  18.358 -10.657  1.00  0.84           C  
ATOM    154  CG2 ILE A  10      22.145  20.655 -10.146  1.00  0.84           C  
ATOM    155  CD1 ILE A  10      23.956  18.592 -11.468  1.00  0.84           C  
ATOM    156  H   ILE A  10      20.087  17.507 -11.870  1.00  0.84           H  
ATOM    157  HA  ILE A  10      20.504  18.704  -9.207  1.00  0.84           H  
ATOM    158  HB  ILE A  10      21.567  19.598 -11.913  1.00  0.84           H  
ATOM    159 1HG1 ILE A  10      22.994  18.336  -9.609  1.00  0.84           H  
ATOM    160 2HG1 ILE A  10      22.307  17.430 -10.908  1.00  0.84           H  
ATOM    161 1HG2 ILE A  10      23.098  20.954 -10.557  1.00  0.84           H  
ATOM    162 2HG2 ILE A  10      21.426  21.454 -10.284  1.00  0.84           H  
ATOM    163 3HG2 ILE A  10      22.262  20.455  -9.083  1.00  0.84           H  
ATOM    164 1HD1 ILE A  10      24.670  17.792 -11.276  1.00  0.84           H  
ATOM    165 2HD1 ILE A  10      23.697  18.600 -12.533  1.00  0.84           H  
ATOM    166 3HD1 ILE A  10      24.398  19.548 -11.195  1.00  0.84           H  
ATOM    167  N   LYS A  11      19.112  20.722  -9.102  1.00  0.90           N  
ATOM    168  CA  LYS A  11      18.201  21.853  -8.950  1.00  0.90           C  
ATOM    169  C   LYS A  11      18.605  23.036  -9.840  1.00  0.90           C  
ATOM    170  O   LYS A  11      19.777  23.409  -9.895  1.00  0.90           O  
ATOM    171  CB  LYS A  11      18.140  22.288  -7.478  1.00  0.90           C  
ATOM    172  CG  LYS A  11      17.156  23.418  -7.193  1.00  0.90           C  
ATOM    173  CD  LYS A  11      17.114  23.777  -5.711  1.00  0.90           C  
ATOM    174  CE  LYS A  11      16.186  24.965  -5.469  1.00  0.90           C  
ATOM    175  NZ  LYS A  11      16.169  25.377  -4.038  1.00  0.90           N  
ATOM    176  H   LYS A  11      19.594  20.373  -8.285  1.00  0.90           H  
ATOM    177  HA  LYS A  11      17.206  21.532  -9.258  1.00  0.90           H  
ATOM    178 1HB  LYS A  11      17.862  21.433  -6.856  1.00  0.90           H  
ATOM    179 2HB  LYS A  11      19.127  22.620  -7.157  1.00  0.90           H  
ATOM    180 1HG  LYS A  11      17.455  24.303  -7.752  1.00  0.90           H  
ATOM    181 2HG  LYS A  11      16.161  23.126  -7.521  1.00  0.90           H  
ATOM    182 1HD  LYS A  11      16.764  22.919  -5.131  1.00  0.90           H  
ATOM    183 2HD  LYS A  11      18.117  24.038  -5.374  1.00  0.90           H  
ATOM    184 1HE  LYS A  11      16.522  25.805  -6.077  1.00  0.90           H  
ATOM    185 2HE  LYS A  11      15.174  24.693  -5.769  1.00  0.90           H  
ATOM    186 1HZ  LYS A  11      15.545  26.164  -3.920  1.00  0.90           H  
ATOM    187 2HZ  LYS A  11      15.849  24.607  -3.467  1.00  0.90           H  
ATOM    188 3HZ  LYS A  11      17.102  25.640  -3.752  1.00  0.90           H  
ATOM    189  N   GLY A  12      17.619  23.601 -10.540  1.00  0.94           N  
ATOM    190  CA  GLY A  12      17.797  24.735 -11.445  1.00  0.94           C  
ATOM    191  C   GLY A  12      17.796  26.058 -10.675  1.00  0.94           C  
ATOM    192  O   GLY A  12      18.055  26.069  -9.476  1.00  0.94           O  
ATOM    193  H   GLY A  12      16.695  23.212 -10.436  1.00  0.94           H  
ATOM    194 1HA  GLY A  12      18.745  24.619 -11.958  1.00  0.94           H  
ATOM    195 2HA  GLY A  12      17.010  24.722 -12.196  1.00  0.94           H  
ATOM    196  N   PRO A  13      17.485  27.181 -11.340  1.00  0.95           N  
ATOM    197  CA  PRO A  13      17.082  27.391 -12.731  1.00  0.95           C  
ATOM    198  C   PRO A  13      18.134  27.156 -13.815  1.00  0.95           C  
ATOM    199  O   PRO A  13      17.778  26.881 -14.958  1.00  0.95           O  
ATOM    200  CB  PRO A  13      16.690  28.877 -12.719  1.00  0.95           C  
ATOM    201  CG  PRO A  13      17.484  29.480 -11.584  1.00  0.95           C  
ATOM    202  CD  PRO A  13      17.552  28.401 -10.545  1.00  0.95           C  
ATOM    203  HA  PRO A  13      16.186  26.788 -12.933  1.00  0.95           H  
ATOM    204 1HB  PRO A  13      16.929  29.336 -13.691  1.00  0.95           H  
ATOM    205 2HB  PRO A  13      15.604  28.978 -12.577  1.00  0.95           H  
ATOM    206 1HG  PRO A  13      18.479  29.788 -11.942  1.00  0.95           H  
ATOM    207 2HG  PRO A  13      16.986  30.388 -11.216  1.00  0.95           H  
ATOM    208 1HD  PRO A  13      18.506  28.443  -9.999  1.00  0.95           H  
ATOM    209 2HD  PRO A  13      16.689  28.454  -9.866  1.00  0.95           H  
ATOM    210  N   SER A  14      19.422  27.179 -13.470  1.00  0.92           N  
ATOM    211  CA  SER A  14      20.474  27.032 -14.491  1.00  0.92           C  
ATOM    212  C   SER A  14      20.491  25.656 -15.171  1.00  0.92           C  
ATOM    213  O   SER A  14      21.032  25.489 -16.263  1.00  0.92           O  
ATOM    214  CB  SER A  14      21.824  27.352 -13.877  1.00  0.92           C  
ATOM    215  OG  SER A  14      22.181  26.412 -12.914  1.00  0.92           O  
ATOM    216  H   SER A  14      19.690  27.363 -12.513  1.00  0.92           H  
ATOM    217  HA  SER A  14      20.286  27.775 -15.266  1.00  0.92           H  
ATOM    218 1HB  SER A  14      22.582  27.381 -14.658  1.00  0.92           H  
ATOM    219 2HB  SER A  14      21.782  28.340 -13.423  1.00  0.92           H  
ATOM    220  HG  SER A  14      22.429  25.616 -13.398  1.00  0.92           H  
ATOM    221  N   TYR A  15      19.869  24.685 -14.522  1.00  0.88           N  
ATOM    222  CA  TYR A  15      19.744  23.325 -15.018  1.00  0.88           C  
ATOM    223  C   TYR A  15      18.330  23.006 -15.502  1.00  0.88           C  
ATOM    224  O   TYR A  15      18.044  21.874 -15.896  1.00  0.88           O  
ATOM    225  CB  TYR A  15      20.130  22.337 -13.918  1.00  0.88           C  
ATOM    226  CG  TYR A  15      21.574  22.366 -13.551  1.00  0.88           C  
ATOM    227  CD1 TYR A  15      22.011  23.201 -12.552  1.00  0.88           C  
ATOM    228  CD2 TYR A  15      22.471  21.526 -14.209  1.00  0.88           C  
ATOM    229  CE1 TYR A  15      23.344  23.222 -12.206  1.00  0.88           C  
ATOM    230  CE2 TYR A  15      23.803  21.541 -13.861  1.00  0.88           C  
ATOM    231  CZ  TYR A  15      24.241  22.386 -12.863  1.00  0.88           C  
ATOM    232  OH  TYR A  15      25.570  22.402 -12.506  1.00  0.88           O  
ATOM    233  H   TYR A  15      19.467  24.914 -13.630  1.00  0.88           H  
ATOM    234  HA  TYR A  15      20.427  23.204 -15.853  1.00  0.88           H  
ATOM    235 1HB  TYR A  15      19.548  22.545 -13.017  1.00  0.88           H  
ATOM    236 2HB  TYR A  15      19.878  21.322 -14.231  1.00  0.88           H  
ATOM    237  HD1 TYR A  15      21.302  23.850 -12.031  1.00  0.88           H  
ATOM    238  HD2 TYR A  15      22.120  20.856 -14.997  1.00  0.88           H  
ATOM    239  HE1 TYR A  15      23.688  23.885 -11.413  1.00  0.88           H  
ATOM    240  HE2 TYR A  15      24.505  20.888 -14.367  1.00  0.88           H  
ATOM    241  HH  TYR A  15      26.051  21.757 -13.030  1.00  0.88           H  
ATOM    242  N   ALA A  16      17.439  24.000 -15.523  1.00  0.83           N  
ATOM    243  CA  ALA A  16      16.024  23.734 -15.785  1.00  0.83           C  
ATOM    244  C   ALA A  16      15.726  23.018 -17.096  1.00  0.83           C  
ATOM    245  O   ALA A  16      14.838  22.160 -17.135  1.00  0.83           O  
ATOM    246  CB  ALA A  16      15.253  25.038 -15.778  1.00  0.83           C  
ATOM    247  H   ALA A  16      17.717  24.955 -15.301  1.00  0.83           H  
ATOM    248  HA  ALA A  16      15.660  23.111 -14.972  1.00  0.83           H  
ATOM    249 1HB  ALA A  16      14.193  24.833 -15.919  1.00  0.83           H  
ATOM    250 2HB  ALA A  16      15.402  25.542 -14.832  1.00  0.83           H  
ATOM    251 3HB  ALA A  16      15.611  25.675 -16.586  1.00  0.83           H  
ATOM    252  N   THR A  17      16.473  23.321 -18.147  1.00  0.78           N  
ATOM    253  CA  THR A  17      16.202  22.727 -19.445  1.00  0.78           C  
ATOM    254  C   THR A  17      17.260  21.719 -19.860  1.00  0.78           C  
ATOM    255  O   THR A  17      17.354  21.376 -21.041  1.00  0.78           O  
ATOM    256  CB  THR A  17      16.059  23.815 -20.519  1.00  0.78           C  
ATOM    257  OG1 THR A  17      17.266  24.591 -20.597  1.00  0.78           O  
ATOM    258  CG2 THR A  17      14.899  24.735 -20.162  1.00  0.78           C  
ATOM    259  H   THR A  17      17.213  24.001 -18.049  1.00  0.78           H  
ATOM    260  HA  THR A  17      15.252  22.195 -19.386  1.00  0.78           H  
ATOM    261  HB  THR A  17      15.871  23.348 -21.487  1.00  0.78           H  
ATOM    262  HG1 THR A  17      17.163  25.277 -21.266  1.00  0.78           H  
ATOM    263 1HG2 THR A  17      14.796  25.504 -20.927  1.00  0.78           H  
ATOM    264 2HG2 THR A  17      13.979  24.153 -20.105  1.00  0.78           H  
ATOM    265 3HG2 THR A  17      15.089  25.206 -19.200  1.00  0.78           H  
ATOM    266  N   THR A  18      18.090  21.280 -18.911  1.00  0.75           N  
ATOM    267  CA  THR A  18      19.130  20.324 -19.257  1.00  0.75           C  
ATOM    268  C   THR A  18      18.633  18.896 -19.238  1.00  0.75           C  
ATOM    269  O   THR A  18      17.655  18.559 -18.567  1.00  0.75           O  
ATOM    270  CB  THR A  18      20.325  20.467 -18.311  1.00  0.75           C  
ATOM    271  OG1 THR A  18      19.914  20.168 -16.959  1.00  0.75           O  
ATOM    272  CG2 THR A  18      20.855  21.883 -18.383  1.00  0.75           C  
ATOM    273  H   THR A  18      17.981  21.583 -17.940  1.00  0.75           H  
ATOM    274  HA  THR A  18      19.468  20.517 -20.259  1.00  0.75           H  
ATOM    275  HB  THR A  18      21.107  19.769 -18.605  1.00  0.75           H  
ATOM    276  HG1 THR A  18      19.200  20.789 -16.684  1.00  0.75           H  
ATOM    277 1HG2 THR A  18      21.706  21.989 -17.709  1.00  0.75           H  
ATOM    278 2HG2 THR A  18      21.169  22.100 -19.396  1.00  0.75           H  
ATOM    279 3HG2 THR A  18      20.072  22.577 -18.095  1.00  0.75           H  
ATOM    280  N   ALA A  19      19.383  18.019 -19.896  1.00  0.72           N  
ATOM    281  CA  ALA A  19      19.039  16.595 -19.910  1.00  0.72           C  
ATOM    282  C   ALA A  19      19.019  16.016 -18.499  1.00  0.72           C  
ATOM    283  O   ALA A  19      18.137  15.230 -18.130  1.00  0.72           O  
ATOM    284  CB  ALA A  19      20.022  15.843 -20.773  1.00  0.72           C  
ATOM    285  H   ALA A  19      20.183  18.374 -20.431  1.00  0.72           H  
ATOM    286  HA  ALA A  19      18.039  16.494 -20.322  1.00  0.72           H  
ATOM    287 1HB  ALA A  19      19.744  14.826 -20.800  1.00  0.72           H  
ATOM    288 2HB  ALA A  19      20.013  16.247 -21.782  1.00  0.72           H  
ATOM    289 3HB  ALA A  19      21.009  15.926 -20.377  1.00  0.72           H  
ATOM    290  N   HIS A  20      19.928  16.519 -17.675  1.00  0.70           N  
ATOM    291  CA  HIS A  20      20.097  16.113 -16.291  1.00  0.70           C  
ATOM    292  C   HIS A  20      18.829  16.285 -15.450  1.00  0.70           C  
ATOM    293  O   HIS A  20      18.689  15.658 -14.399  1.00  0.70           O  
ATOM    294  CB  HIS A  20      21.158  16.958 -15.573  1.00  0.70           C  
ATOM    295  CG  HIS A  20      21.657  16.246 -14.420  1.00  0.70           C  
ATOM    296  ND1 HIS A  20      20.996  16.210 -13.243  1.00  0.70           N  
ATOM    297  CD2 HIS A  20      22.788  15.519 -14.239  1.00  0.70           C  
ATOM    298  CE1 HIS A  20      21.653  15.433 -12.417  1.00  0.70           C  
ATOM    299  NE2 HIS A  20      22.746  15.021 -12.989  1.00  0.70           N  
ATOM    300  H   HIS A  20      20.621  17.152 -18.070  1.00  0.70           H  
ATOM    301  HA  HIS A  20      20.391  15.069 -16.256  1.00  0.70           H  
ATOM    302 1HB  HIS A  20      21.977  17.197 -16.241  1.00  0.70           H  
ATOM    303 2HB  HIS A  20      20.717  17.902 -15.242  1.00  0.70           H  
ATOM    304  HD2 HIS A  20      23.579  15.344 -14.951  1.00  0.70           H  
ATOM    305  HE1 HIS A  20      21.332  15.204 -11.441  1.00  0.70           H  
ATOM    306  HE2 HIS A  20      23.448  14.419 -12.575  1.00  0.70           H  
ATOM    307  N   ASN A  21      17.924  17.175 -15.870  1.00  0.68           N  
ATOM    308  CA  ASN A  21      16.741  17.481 -15.081  1.00  0.68           C  
ATOM    309  C   ASN A  21      15.511  16.695 -15.528  1.00  0.68           C  
ATOM    310  O   ASN A  21      14.411  16.911 -15.006  1.00  0.68           O  
ATOM    311  CB  ASN A  21      16.511  18.985 -15.184  1.00  0.68           C  
ATOM    312  CG  ASN A  21      15.679  19.602 -14.123  1.00  0.68           C  
ATOM    313  OD1 ASN A  21      15.798  19.239 -12.959  1.00  0.68           O  
ATOM    314  ND2 ASN A  21      14.860  20.568 -14.478  1.00  0.68           N  
ATOM    315  H   ASN A  21      18.045  17.652 -16.764  1.00  0.68           H  
ATOM    316  HA  ASN A  21      16.942  17.221 -14.042  1.00  0.68           H  
ATOM    317 1HB  ASN A  21      17.483  19.478 -15.174  1.00  0.68           H  
ATOM    318 2HB  ASN A  21      16.060  19.212 -16.154  1.00  0.68           H  
ATOM    319 1HD2 ASN A  21      14.293  21.018 -13.795  1.00  0.68           H  
ATOM    320 2HD2 ASN A  21      14.830  20.899 -15.444  1.00  0.68           H  
ATOM    321  N   ALA A  22      15.704  15.715 -16.419  1.00  0.67           N  
ATOM    322  CA  ALA A  22      14.596  14.901 -16.908  1.00  0.67           C  
ATOM    323  C   ALA A  22      13.876  14.164 -15.779  1.00  0.67           C  
ATOM    324  O   ALA A  22      12.653  14.018 -15.817  1.00  0.67           O  
ATOM    325  CB  ALA A  22      15.118  13.903 -17.916  1.00  0.67           C  
ATOM    326  H   ALA A  22      16.634  15.566 -16.819  1.00  0.67           H  
ATOM    327  HA  ALA A  22      13.881  15.560 -17.394  1.00  0.67           H  
ATOM    328 1HB  ALA A  22      14.303  13.311 -18.298  1.00  0.67           H  
ATOM    329 2HB  ALA A  22      15.606  14.434 -18.738  1.00  0.67           H  
ATOM    330 3HB  ALA A  22      15.839  13.246 -17.436  1.00  0.67           H  
ATOM    331  N   GLY A  23      14.620  13.713 -14.770  1.00  0.66           N  
ATOM    332  CA  GLY A  23      14.036  12.994 -13.637  1.00  0.66           C  
ATOM    333  C   GLY A  23      13.051  13.878 -12.877  1.00  0.66           C  
ATOM    334  O   GLY A  23      11.907  13.483 -12.617  1.00  0.66           O  
ATOM    335  H   GLY A  23      15.616  13.884 -14.782  1.00  0.66           H  
ATOM    336 1HA  GLY A  23      13.527  12.107 -14.002  1.00  0.66           H  
ATOM    337 2HA  GLY A  23      14.824  12.652 -12.971  1.00  0.66           H  
ATOM    338  N   ARG A  24      13.506  15.083 -12.513  1.00  0.65           N  
ATOM    339  CA  ARG A  24      12.677  16.039 -11.784  1.00  0.65           C  
ATOM    340  C   ARG A  24      11.472  16.444 -12.624  1.00  0.65           C  
ATOM    341  O   ARG A  24      10.375  16.630 -12.084  1.00  0.65           O  
ATOM    342  CB  ARG A  24      13.487  17.268 -11.387  1.00  0.65           C  
ATOM    343  CG  ARG A  24      14.549  16.981 -10.322  1.00  0.65           C  
ATOM    344  CD  ARG A  24      15.362  18.190  -9.859  1.00  0.65           C  
ATOM    345  NE  ARG A  24      14.590  19.187  -9.137  1.00  0.65           N  
ATOM    346  CZ  ARG A  24      14.187  20.375  -9.612  1.00  0.65           C  
ATOM    347  NH1 ARG A  24      14.467  20.736 -10.838  1.00  0.65           N  
ATOM    348  NH2 ARG A  24      13.497  21.190  -8.825  1.00  0.65           N  
ATOM    349  H   ARG A  24      14.459  15.330 -12.755  1.00  0.65           H  
ATOM    350  HA  ARG A  24      12.319  15.560 -10.872  1.00  0.65           H  
ATOM    351 1HB  ARG A  24      13.987  17.650 -12.268  1.00  0.65           H  
ATOM    352 2HB  ARG A  24      12.826  18.049 -11.018  1.00  0.65           H  
ATOM    353 1HG  ARG A  24      14.087  16.508  -9.468  1.00  0.65           H  
ATOM    354 2HG  ARG A  24      15.246  16.293 -10.761  1.00  0.65           H  
ATOM    355 1HD  ARG A  24      16.109  17.818  -9.170  1.00  0.65           H  
ATOM    356 2HD  ARG A  24      15.863  18.666 -10.670  1.00  0.65           H  
ATOM    357  HE  ARG A  24      14.359  18.973  -8.182  1.00  0.65           H  
ATOM    358 1HH1 ARG A  24      14.996  20.105 -11.454  1.00  0.65           H  
ATOM    359 2HH1 ARG A  24      14.154  21.627 -11.184  1.00  0.65           H  
ATOM    360 1HH2 ARG A  24      13.277  20.911  -7.876  1.00  0.65           H  
ATOM    361 2HH2 ARG A  24      13.187  22.087  -9.171  1.00  0.65           H  
ATOM    362  N   HIS A  25      11.650  16.518 -13.951  1.00  0.66           N  
ATOM    363  CA  HIS A  25      10.534  16.851 -14.823  1.00  0.66           C  
ATOM    364  C   HIS A  25       9.503  15.738 -14.820  1.00  0.66           C  
ATOM    365  O   HIS A  25       8.301  16.006 -14.750  1.00  0.66           O  
ATOM    366  CB  HIS A  25      10.991  17.127 -16.267  1.00  0.66           C  
ATOM    367  CG  HIS A  25      11.579  18.472 -16.474  1.00  0.66           C  
ATOM    368  ND1 HIS A  25      10.845  19.628 -16.273  1.00  0.66           N  
ATOM    369  CD2 HIS A  25      12.802  18.873 -16.881  1.00  0.66           C  
ATOM    370  CE1 HIS A  25      11.599  20.676 -16.531  1.00  0.66           C  
ATOM    371  NE2 HIS A  25      12.787  20.252 -16.900  1.00  0.66           N  
ATOM    372  H   HIS A  25      12.580  16.382 -14.349  1.00  0.66           H  
ATOM    373  HA  HIS A  25      10.046  17.752 -14.456  1.00  0.66           H  
ATOM    374 1HB  HIS A  25      11.727  16.383 -16.559  1.00  0.66           H  
ATOM    375 2HB  HIS A  25      10.147  17.022 -16.932  1.00  0.66           H  
ATOM    376  HD2 HIS A  25      13.644  18.237 -17.140  1.00  0.66           H  
ATOM    377  HE1 HIS A  25      11.296  21.719 -16.452  1.00  0.66           H  
ATOM    378  HE2 HIS A  25      13.573  20.867 -17.148  1.00  0.66           H  
ATOM    379  N   ALA A  26       9.960  14.490 -14.858  1.00  0.66           N  
ATOM    380  CA  ALA A  26       9.054  13.356 -14.849  1.00  0.66           C  
ATOM    381  C   ALA A  26       8.241  13.315 -13.586  1.00  0.66           C  
ATOM    382  O   ALA A  26       7.028  13.098 -13.630  1.00  0.66           O  
ATOM    383  CB  ALA A  26       9.850  12.102 -15.011  1.00  0.66           C  
ATOM    384  H   ALA A  26      10.965  14.321 -14.933  1.00  0.66           H  
ATOM    385  HA  ALA A  26       8.351  13.457 -15.671  1.00  0.66           H  
ATOM    386 1HB  ALA A  26       9.192  11.256 -15.029  1.00  0.66           H  
ATOM    387 2HB  ALA A  26      10.396  12.164 -15.934  1.00  0.66           H  
ATOM    388 3HB  ALA A  26      10.543  12.017 -14.186  1.00  0.66           H  
ATOM    389  N   LEU A  27       8.883  13.589 -12.461  1.00  0.68           N  
ATOM    390  CA  LEU A  27       8.137  13.587 -11.227  1.00  0.68           C  
ATOM    391  C   LEU A  27       7.144  14.727 -11.241  1.00  0.68           C  
ATOM    392  O   LEU A  27       5.979  14.537 -10.892  1.00  0.68           O  
ATOM    393  CB  LEU A  27       9.032  13.645 -10.015  1.00  0.68           C  
ATOM    394  CG  LEU A  27       8.277  13.481  -8.725  1.00  0.68           C  
ATOM    395  CD1 LEU A  27       9.181  12.847  -7.716  1.00  0.68           C  
ATOM    396  CD2 LEU A  27       7.762  14.834  -8.274  1.00  0.68           C  
ATOM    397  H   LEU A  27       9.889  13.761 -12.472  1.00  0.68           H  
ATOM    398  HA  LEU A  27       7.578  12.659 -11.167  1.00  0.68           H  
ATOM    399 1HB  LEU A  27       9.767  12.846 -10.087  1.00  0.68           H  
ATOM    400 2HB  LEU A  27       9.553  14.598 -10.004  1.00  0.68           H  
ATOM    401  HG  LEU A  27       7.434  12.825  -8.886  1.00  0.68           H  
ATOM    402 1HD1 LEU A  27       8.663  12.707  -6.805  1.00  0.68           H  
ATOM    403 2HD1 LEU A  27       9.504  11.879  -8.088  1.00  0.68           H  
ATOM    404 3HD1 LEU A  27      10.032  13.472  -7.549  1.00  0.68           H  
ATOM    405 1HD2 LEU A  27       7.213  14.757  -7.364  1.00  0.68           H  
ATOM    406 2HD2 LEU A  27       8.571  15.496  -8.122  1.00  0.68           H  
ATOM    407 3HD2 LEU A  27       7.117  15.239  -9.039  1.00  0.68           H  
ATOM    408  N   GLY A  28       7.586  15.920 -11.644  1.00  0.69           N  
ATOM    409  CA  GLY A  28       6.680  17.051 -11.689  1.00  0.69           C  
ATOM    410  C   GLY A  28       5.484  16.742 -12.587  1.00  0.69           C  
ATOM    411  O   GLY A  28       4.354  17.131 -12.284  1.00  0.69           O  
ATOM    412  H   GLY A  28       8.559  16.053 -11.921  1.00  0.69           H  
ATOM    413 1HA  GLY A  28       6.346  17.296 -10.682  1.00  0.69           H  
ATOM    414 2HA  GLY A  28       7.216  17.918 -12.077  1.00  0.69           H  
ATOM    415  N   TYR A  29       5.710  15.989 -13.670  1.00  0.72           N  
ATOM    416  CA  TYR A  29       4.623  15.647 -14.565  1.00  0.72           C  
ATOM    417  C   TYR A  29       3.652  14.710 -13.833  1.00  0.72           C  
ATOM    418  O   TYR A  29       2.434  14.865 -13.962  1.00  0.72           O  
ATOM    419  CB  TYR A  29       5.130  15.083 -15.892  1.00  0.72           C  
ATOM    420  CG  TYR A  29       4.040  15.098 -16.933  1.00  0.72           C  
ATOM    421  CD1 TYR A  29       3.612  16.328 -17.408  1.00  0.72           C  
ATOM    422  CD2 TYR A  29       3.470  13.953 -17.409  1.00  0.72           C  
ATOM    423  CE1 TYR A  29       2.602  16.401 -18.337  1.00  0.72           C  
ATOM    424  CE2 TYR A  29       2.447  14.018 -18.335  1.00  0.72           C  
ATOM    425  CZ  TYR A  29       2.011  15.240 -18.796  1.00  0.72           C  
ATOM    426  OH  TYR A  29       0.981  15.318 -19.711  1.00  0.72           O  
ATOM    427  H   TYR A  29       6.661  15.703 -13.897  1.00  0.72           H  
ATOM    428  HA  TYR A  29       4.077  16.559 -14.798  1.00  0.72           H  
ATOM    429 1HB  TYR A  29       5.978  15.670 -16.255  1.00  0.72           H  
ATOM    430 2HB  TYR A  29       5.471  14.054 -15.754  1.00  0.72           H  
ATOM    431  HD1 TYR A  29       4.072  17.245 -17.031  1.00  0.72           H  
ATOM    432  HD2 TYR A  29       3.815  13.009 -17.052  1.00  0.72           H  
ATOM    433  HE1 TYR A  29       2.264  17.370 -18.697  1.00  0.72           H  
ATOM    434  HE2 TYR A  29       1.981  13.105 -18.699  1.00  0.72           H  
ATOM    435  HH  TYR A  29       0.645  14.436 -19.892  1.00  0.72           H  
ATOM    436  N   ILE A  30       4.171  13.760 -13.032  1.00  0.74           N  
ATOM    437  CA  ILE A  30       3.286  12.885 -12.250  1.00  0.74           C  
ATOM    438  C   ILE A  30       2.447  13.721 -11.287  1.00  0.74           C  
ATOM    439  O   ILE A  30       1.232  13.542 -11.181  1.00  0.74           O  
ATOM    440  CB  ILE A  30       4.054  11.861 -11.368  1.00  0.74           C  
ATOM    441  CG1 ILE A  30       4.780  10.766 -12.191  1.00  0.74           C  
ATOM    442  CG2 ILE A  30       3.075  11.249 -10.409  1.00  0.74           C  
ATOM    443  CD1 ILE A  30       5.768   9.925 -11.380  1.00  0.74           C  
ATOM    444  H   ILE A  30       5.185  13.643 -12.982  1.00  0.74           H  
ATOM    445  HA  ILE A  30       2.616  12.362 -12.920  1.00  0.74           H  
ATOM    446  HB  ILE A  30       4.814  12.378 -10.794  1.00  0.74           H  
ATOM    447 1HG1 ILE A  30       4.044  10.083 -12.596  1.00  0.74           H  
ATOM    448 2HG1 ILE A  30       5.320  11.244 -13.014  1.00  0.74           H  
ATOM    449 1HG2 ILE A  30       3.598  10.569  -9.770  1.00  0.74           H  
ATOM    450 2HG2 ILE A  30       2.615  12.026  -9.803  1.00  0.74           H  
ATOM    451 3HG2 ILE A  30       2.305  10.719 -10.965  1.00  0.74           H  
ATOM    452 1HD1 ILE A  30       6.228   9.184 -12.031  1.00  0.74           H  
ATOM    453 2HD1 ILE A  30       6.539  10.566 -10.963  1.00  0.74           H  
ATOM    454 3HD1 ILE A  30       5.242   9.422 -10.571  1.00  0.74           H  
ATOM    455  N   VAL A  31       3.088  14.665 -10.609  1.00  0.78           N  
ATOM    456  CA  VAL A  31       2.400  15.521  -9.652  1.00  0.78           C  
ATOM    457  C   VAL A  31       1.291  16.317 -10.330  1.00  0.78           C  
ATOM    458  O   VAL A  31       0.166  16.390  -9.822  1.00  0.78           O  
ATOM    459  CB  VAL A  31       3.438  16.455  -8.994  1.00  0.78           C  
ATOM    460  CG1 VAL A  31       2.810  17.527  -8.168  1.00  0.78           C  
ATOM    461  CG2 VAL A  31       4.314  15.616  -8.109  1.00  0.78           C  
ATOM    462  H   VAL A  31       4.093  14.769 -10.752  1.00  0.78           H  
ATOM    463  HA  VAL A  31       1.962  14.889  -8.882  1.00  0.78           H  
ATOM    464  HB  VAL A  31       4.024  16.930  -9.772  1.00  0.78           H  
ATOM    465 1HG1 VAL A  31       3.599  18.139  -7.745  1.00  0.78           H  
ATOM    466 2HG1 VAL A  31       2.163  18.147  -8.791  1.00  0.78           H  
ATOM    467 3HG1 VAL A  31       2.238  17.099  -7.379  1.00  0.78           H  
ATOM    468 1HG2 VAL A  31       5.075  16.242  -7.649  1.00  0.78           H  
ATOM    469 2HG2 VAL A  31       3.707  15.149  -7.335  1.00  0.78           H  
ATOM    470 3HG2 VAL A  31       4.784  14.851  -8.715  1.00  0.78           H  
ATOM    471  N   LYS A  32       1.572  16.887 -11.501  1.00  0.81           N  
ATOM    472  CA  LYS A  32       0.542  17.630 -12.209  1.00  0.81           C  
ATOM    473  C   LYS A  32      -0.570  16.715 -12.733  1.00  0.81           C  
ATOM    474  O   LYS A  32      -1.753  17.020 -12.571  1.00  0.81           O  
ATOM    475  CB  LYS A  32       1.166  18.408 -13.369  1.00  0.81           C  
ATOM    476  CG  LYS A  32       2.043  19.582 -12.929  1.00  0.81           C  
ATOM    477  CD  LYS A  32       2.673  20.290 -14.119  1.00  0.81           C  
ATOM    478  CE  LYS A  32       3.554  21.447 -13.664  1.00  0.81           C  
ATOM    479  NZ  LYS A  32       4.208  22.136 -14.811  1.00  0.81           N  
ATOM    480  H   LYS A  32       2.516  16.821 -11.886  1.00  0.81           H  
ATOM    481  HA  LYS A  32       0.093  18.339 -11.513  1.00  0.81           H  
ATOM    482 1HB  LYS A  32       1.790  17.729 -13.958  1.00  0.81           H  
ATOM    483 2HB  LYS A  32       0.382  18.787 -14.023  1.00  0.81           H  
ATOM    484 1HG  LYS A  32       1.441  20.294 -12.366  1.00  0.81           H  
ATOM    485 2HG  LYS A  32       2.835  19.211 -12.278  1.00  0.81           H  
ATOM    486 1HD  LYS A  32       3.283  19.576 -14.679  1.00  0.81           H  
ATOM    487 2HD  LYS A  32       1.892  20.671 -14.775  1.00  0.81           H  
ATOM    488 1HE  LYS A  32       2.943  22.167 -13.122  1.00  0.81           H  
ATOM    489 2HE  LYS A  32       4.326  21.063 -12.996  1.00  0.81           H  
ATOM    490 1HZ  LYS A  32       4.781  22.893 -14.466  1.00  0.81           H  
ATOM    491 2HZ  LYS A  32       4.787  21.478 -15.313  1.00  0.81           H  
ATOM    492 3HZ  LYS A  32       3.502  22.505 -15.431  1.00  0.81           H  
ATOM    493  N   SER A  33      -0.197  15.552 -13.275  1.00  0.85           N  
ATOM    494  CA  SER A  33      -1.140  14.601 -13.866  1.00  0.85           C  
ATOM    495  C   SER A  33      -2.155  14.109 -12.854  1.00  0.85           C  
ATOM    496  O   SER A  33      -3.335  13.934 -13.162  1.00  0.85           O  
ATOM    497  CB  SER A  33      -0.396  13.391 -14.404  1.00  0.85           C  
ATOM    498  OG  SER A  33       0.446  13.732 -15.465  1.00  0.85           O  
ATOM    499  H   SER A  33       0.792  15.335 -13.344  1.00  0.85           H  
ATOM    500  HA  SER A  33      -1.668  15.098 -14.679  1.00  0.85           H  
ATOM    501 1HB  SER A  33       0.195  12.947 -13.603  1.00  0.85           H  
ATOM    502 2HB  SER A  33      -1.113  12.642 -14.729  1.00  0.85           H  
ATOM    503  HG  SER A  33       1.139  14.308 -15.066  1.00  0.85           H  
ATOM    504  N   LEU A  34      -1.683  13.890 -11.640  1.00  0.89           N  
ATOM    505  CA  LEU A  34      -2.494  13.387 -10.556  1.00  0.89           C  
ATOM    506  C   LEU A  34      -3.091  14.483  -9.666  1.00  0.89           C  
ATOM    507  O   LEU A  34      -3.706  14.162  -8.649  1.00  0.89           O  
ATOM    508  CB  LEU A  34      -1.640  12.501  -9.674  1.00  0.89           C  
ATOM    509  CG  LEU A  34      -1.042  11.291 -10.213  1.00  0.89           C  
ATOM    510  CD1 LEU A  34      -0.221  10.721  -9.100  1.00  0.89           C  
ATOM    511  CD2 LEU A  34      -2.094  10.334 -10.706  1.00  0.89           C  
ATOM    512  H   LEU A  34      -0.687  14.038 -11.467  1.00  0.89           H  
ATOM    513  HA  LEU A  34      -3.309  12.805 -10.981  1.00  0.89           H  
ATOM    514 1HB  LEU A  34      -0.789  13.090  -9.424  1.00  0.89           H  
ATOM    515 2HB  LEU A  34      -2.191  12.245  -8.784  1.00  0.89           H  
ATOM    516  HG  LEU A  34      -0.371  11.539 -11.038  1.00  0.89           H  
ATOM    517 1HD1 LEU A  34       0.245   9.856  -9.456  1.00  0.89           H  
ATOM    518 2HD1 LEU A  34       0.526  11.446  -8.788  1.00  0.89           H  
ATOM    519 3HD1 LEU A  34      -0.848  10.477  -8.256  1.00  0.89           H  
ATOM    520 1HD2 LEU A  34      -1.611   9.425 -11.085  1.00  0.89           H  
ATOM    521 2HD2 LEU A  34      -2.765  10.076  -9.900  1.00  0.89           H  
ATOM    522 3HD2 LEU A  34      -2.662  10.805 -11.508  1.00  0.89           H  
ATOM    523  N   ASN A  35      -2.906  15.762 -10.023  1.00  0.91           N  
ATOM    524  CA  ASN A  35      -3.386  16.895  -9.221  1.00  0.91           C  
ATOM    525  C   ASN A  35      -2.884  16.957  -7.761  1.00  0.91           C  
ATOM    526  O   ASN A  35      -3.678  17.178  -6.841  1.00  0.91           O  
ATOM    527  CB  ASN A  35      -4.905  16.936  -9.240  1.00  0.91           C  
ATOM    528  CG  ASN A  35      -5.460  17.191 -10.623  1.00  0.91           C  
ATOM    529  OD1 ASN A  35      -5.040  18.127 -11.313  1.00  0.91           O  
ATOM    530  ND2 ASN A  35      -6.396  16.374 -11.040  1.00  0.91           N  
ATOM    531  H   ASN A  35      -2.422  15.982 -10.892  1.00  0.91           H  
ATOM    532  HA  ASN A  35      -3.022  17.801  -9.708  1.00  0.91           H  
ATOM    533 1HB  ASN A  35      -5.321  16.006  -8.859  1.00  0.91           H  
ATOM    534 2HB  ASN A  35      -5.245  17.732  -8.580  1.00  0.91           H  
ATOM    535 1HD2 ASN A  35      -6.795  16.495 -11.949  1.00  0.91           H  
ATOM    536 2HD2 ASN A  35      -6.707  15.627 -10.454  1.00  0.91           H  
ATOM    537  N   LEU A  36      -1.573  16.758  -7.543  1.00  0.91           N  
ATOM    538  CA  LEU A  36      -0.977  16.826  -6.196  1.00  0.91           C  
ATOM    539  C   LEU A  36      -0.283  18.155  -5.938  1.00  0.91           C  
ATOM    540  O   LEU A  36       0.167  18.823  -6.868  1.00  0.91           O  
ATOM    541  CB  LEU A  36       0.096  15.748  -5.993  1.00  0.91           C  
ATOM    542  CG  LEU A  36      -0.355  14.414  -5.703  1.00  0.91           C  
ATOM    543  CD1 LEU A  36      -1.103  13.990  -6.783  1.00  0.91           C  
ATOM    544  CD2 LEU A  36       0.783  13.538  -5.588  1.00  0.91           C  
ATOM    545  H   LEU A  36      -0.968  16.566  -8.342  1.00  0.91           H  
ATOM    546  HA  LEU A  36      -1.768  16.696  -5.459  1.00  0.91           H  
ATOM    547 1HB  LEU A  36       0.651  15.666  -6.912  1.00  0.91           H  
ATOM    548 2HB  LEU A  36       0.774  16.064  -5.199  1.00  0.91           H  
ATOM    549  HG  LEU A  36      -0.944  14.398  -4.797  1.00  0.91           H  
ATOM    550 1HD1 LEU A  36      -1.424  12.978  -6.653  1.00  0.91           H  
ATOM    551 2HD1 LEU A  36      -1.950  14.620  -6.901  1.00  0.91           H  
ATOM    552 3HD1 LEU A  36      -0.455  14.069  -7.628  1.00  0.91           H  
ATOM    553 1HD2 LEU A  36       0.452  12.513  -5.403  1.00  0.91           H  
ATOM    554 2HD2 LEU A  36       1.323  13.585  -6.529  1.00  0.91           H  
ATOM    555 3HD2 LEU A  36       1.414  13.865  -4.781  1.00  0.91           H  
ATOM    556  N   LYS A  37      -0.243  18.558  -4.672  1.00  0.91           N  
ATOM    557  CA  LYS A  37       0.506  19.743  -4.270  1.00  0.91           C  
ATOM    558  C   LYS A  37       1.752  19.370  -3.452  1.00  0.91           C  
ATOM    559  O   LYS A  37       1.596  18.805  -2.370  1.00  0.91           O  
ATOM    560  CB  LYS A  37      -0.352  20.674  -3.430  1.00  0.91           C  
ATOM    561  CG  LYS A  37       0.388  21.935  -3.006  1.00  0.91           C  
ATOM    562  CD  LYS A  37      -0.475  22.856  -2.167  1.00  0.91           C  
ATOM    563  CE  LYS A  37       0.320  24.076  -1.721  1.00  0.91           C  
ATOM    564  NZ  LYS A  37      -0.495  24.996  -0.880  1.00  0.91           N  
ATOM    565  H   LYS A  37      -0.695  17.992  -3.965  1.00  0.91           H  
ATOM    566  HA  LYS A  37       0.781  20.278  -5.169  1.00  0.91           H  
ATOM    567 1HB  LYS A  37      -1.238  20.968  -3.993  1.00  0.91           H  
ATOM    568 2HB  LYS A  37      -0.683  20.158  -2.529  1.00  0.91           H  
ATOM    569 1HG  LYS A  37       1.274  21.654  -2.425  1.00  0.91           H  
ATOM    570 2HG  LYS A  37       0.722  22.471  -3.893  1.00  0.91           H  
ATOM    571 1HD  LYS A  37      -1.342  23.182  -2.744  1.00  0.91           H  
ATOM    572 2HD  LYS A  37      -0.824  22.320  -1.283  1.00  0.91           H  
ATOM    573 1HE  LYS A  37       1.187  23.743  -1.146  1.00  0.91           H  
ATOM    574 2HE  LYS A  37       0.667  24.615  -2.602  1.00  0.91           H  
ATOM    575 1HZ  LYS A  37       0.068  25.790  -0.606  1.00  0.91           H  
ATOM    576 2HZ  LYS A  37      -1.295  25.318  -1.407  1.00  0.91           H  
ATOM    577 3HZ  LYS A  37      -0.809  24.504  -0.054  1.00  0.91           H  
ATOM    578  N   PRO A  38       2.981  19.578  -3.944  1.00  0.92           N  
ATOM    579  CA  PRO A  38       4.201  19.277  -3.225  1.00  0.92           C  
ATOM    580  C   PRO A  38       4.447  20.323  -2.143  1.00  0.92           C  
ATOM    581  O   PRO A  38       4.143  21.503  -2.358  1.00  0.92           O  
ATOM    582  CB  PRO A  38       5.251  19.297  -4.336  1.00  0.92           C  
ATOM    583  CG  PRO A  38       4.708  20.292  -5.349  1.00  0.92           C  
ATOM    584  CD  PRO A  38       3.183  20.160  -5.275  1.00  0.92           C  
ATOM    585  HA  PRO A  38       4.112  18.282  -2.782  1.00  0.92           H  
ATOM    586 1HB  PRO A  38       6.219  19.603  -3.915  1.00  0.92           H  
ATOM    587 2HB  PRO A  38       5.386  18.286  -4.746  1.00  0.92           H  
ATOM    588 1HG  PRO A  38       5.057  21.305  -5.101  1.00  0.92           H  
ATOM    589 2HG  PRO A  38       5.099  20.059  -6.352  1.00  0.92           H  
ATOM    590 1HD  PRO A  38       2.756  21.171  -5.328  1.00  0.92           H  
ATOM    591 2HD  PRO A  38       2.790  19.498  -6.051  1.00  0.92           H  
ATOM    592  N   GLU A  39       5.101  19.932  -1.053  1.00  0.93           N  
ATOM    593  CA  GLU A  39       5.493  20.875  -0.004  1.00  0.93           C  
ATOM    594  C   GLU A  39       6.972  20.739   0.366  1.00  0.93           C  
ATOM    595  O   GLU A  39       7.538  19.647   0.332  1.00  0.93           O  
ATOM    596  CB  GLU A  39       4.626  20.672   1.249  1.00  0.93           C  
ATOM    597  CG  GLU A  39       3.119  20.961   1.066  1.00  0.93           C  
ATOM    598  CD  GLU A  39       2.321  20.802   2.353  1.00  0.93           C  
ATOM    599  OE1 GLU A  39       2.907  20.459   3.353  1.00  0.93           O  
ATOM    600  OE2 GLU A  39       1.133  21.035   2.333  1.00  0.93           O  
ATOM    601  H   GLU A  39       5.274  18.938  -0.927  1.00  0.93           H  
ATOM    602  HA  GLU A  39       5.333  21.887  -0.375  1.00  0.93           H  
ATOM    603 1HB  GLU A  39       4.724  19.638   1.585  1.00  0.93           H  
ATOM    604 2HB  GLU A  39       4.998  21.310   2.052  1.00  0.93           H  
ATOM    605 1HG  GLU A  39       2.995  21.978   0.692  1.00  0.93           H  
ATOM    606 2HG  GLU A  39       2.717  20.280   0.313  1.00  0.93           H  
ATOM    607  N   ASN A  40       7.600  21.853   0.746  1.00  0.95           N  
ATOM    608  CA  ASN A  40       9.020  21.836   1.121  1.00  0.95           C  
ATOM    609  C   ASN A  40       9.242  21.378   2.559  1.00  0.95           C  
ATOM    610  O   ASN A  40       8.945  22.115   3.504  1.00  0.95           O  
ATOM    611  CB  ASN A  40       9.646  23.209   0.939  1.00  0.95           C  
ATOM    612  CG  ASN A  40      11.155  23.224   1.191  1.00  0.95           C  
ATOM    613  OD1 ASN A  40      11.716  22.309   1.798  1.00  0.95           O  
ATOM    614  ND2 ASN A  40      11.808  24.263   0.730  1.00  0.95           N  
ATOM    615  H   ASN A  40       7.091  22.726   0.767  1.00  0.95           H  
ATOM    616  HA  ASN A  40       9.542  21.127   0.476  1.00  0.95           H  
ATOM    617 1HB  ASN A  40       9.449  23.580  -0.045  1.00  0.95           H  
ATOM    618 2HB  ASN A  40       9.180  23.903   1.637  1.00  0.95           H  
ATOM    619 1HD2 ASN A  40      12.797  24.332   0.862  1.00  0.95           H  
ATOM    620 2HD2 ASN A  40      11.316  24.989   0.250  1.00  0.95           H  
ATOM    621  N   SER A  41       9.730  20.152   2.727  1.00  0.97           N  
ATOM    622  CA  SER A  41       9.977  19.615   4.053  1.00  0.97           C  
ATOM    623  C   SER A  41      11.463  19.730   4.342  1.00  0.97           C  
ATOM    624  O   SER A  41      12.268  18.877   3.932  1.00  0.97           O  
ATOM    625  CB  SER A  41       9.540  18.177   4.158  1.00  0.97           C  
ATOM    626  OG  SER A  41       8.138  18.038   4.069  1.00  0.97           O  
ATOM    627  H   SER A  41       9.973  19.593   1.906  1.00  0.97           H  
ATOM    628  HA  SER A  41       9.430  20.207   4.787  1.00  0.97           H  
ATOM    629 1HB  SER A  41      10.027  17.621   3.377  1.00  0.97           H  
ATOM    630 2HB  SER A  41       9.882  17.764   5.094  1.00  0.97           H  
ATOM    631  HG  SER A  41       7.888  18.393   3.203  1.00  0.97           H  
ATOM    632  N   THR A  42      11.817  20.741   5.129  1.00  0.98           N  
ATOM    633  CA  THR A  42      13.213  21.059   5.402  1.00  0.98           C  
ATOM    634  C   THR A  42      13.833  20.034   6.342  1.00  0.98           C  
ATOM    635  O   THR A  42      15.051  19.925   6.453  1.00  0.98           O  
ATOM    636  CB  THR A  42      13.315  22.476   5.983  1.00  0.98           C  
ATOM    637  OG1 THR A  42      12.605  22.541   7.229  1.00  0.98           O  
ATOM    638  CG2 THR A  42      12.679  23.460   4.992  1.00  0.98           C  
ATOM    639  H   THR A  42      11.093  21.364   5.468  1.00  0.98           H  
ATOM    640  HA  THR A  42      13.763  21.038   4.460  1.00  0.98           H  
ATOM    641  HB  THR A  42      14.359  22.740   6.146  1.00  0.98           H  
ATOM    642  HG1 THR A  42      13.124  22.100   7.910  1.00  0.98           H  
ATOM    643 1HG2 THR A  42      12.737  24.472   5.391  1.00  0.98           H  
ATOM    644 2HG2 THR A  42      13.211  23.413   4.041  1.00  0.98           H  
ATOM    645 3HG2 THR A  42      11.631  23.193   4.830  1.00  0.98           H  
ATOM    646  N   VAL A  43      12.966  19.250   6.974  1.00  0.97           N  
ATOM    647  CA  VAL A  43      13.356  18.166   7.858  1.00  0.97           C  
ATOM    648  C   VAL A  43      13.861  16.960   7.052  1.00  0.97           C  
ATOM    649  O   VAL A  43      14.559  16.099   7.589  1.00  0.97           O  
ATOM    650  CB  VAL A  43      12.169  17.773   8.757  1.00  0.97           C  
ATOM    651  CG1 VAL A  43      11.742  18.976   9.576  1.00  0.97           C  
ATOM    652  CG2 VAL A  43      11.015  17.285   7.909  1.00  0.97           C  
ATOM    653  H   VAL A  43      11.985  19.428   6.826  1.00  0.97           H  
ATOM    654  HA  VAL A  43      14.166  18.518   8.497  1.00  0.97           H  
ATOM    655  HB  VAL A  43      12.479  16.988   9.446  1.00  0.97           H  
ATOM    656 1HG1 VAL A  43      10.908  18.700  10.224  1.00  0.97           H  
ATOM    657 2HG1 VAL A  43      12.579  19.314  10.186  1.00  0.97           H  
ATOM    658 3HG1 VAL A  43      11.431  19.779   8.907  1.00  0.97           H  
ATOM    659 1HG2 VAL A  43      10.179  17.013   8.551  1.00  0.97           H  
ATOM    660 2HG2 VAL A  43      10.712  18.075   7.231  1.00  0.97           H  
ATOM    661 3HG2 VAL A  43      11.329  16.426   7.358  1.00  0.97           H  
ATOM    662  N   LEU A  44      13.471  16.879   5.768  1.00  0.94           N  
ATOM    663  CA  LEU A  44      13.915  15.795   4.902  1.00  0.94           C  
ATOM    664  C   LEU A  44      14.949  16.320   3.915  1.00  0.94           C  
ATOM    665  O   LEU A  44      15.858  15.599   3.500  1.00  0.94           O  
ATOM    666  CB  LEU A  44      12.757  15.194   4.102  1.00  0.94           C  
ATOM    667  CG  LEU A  44      11.600  14.622   4.904  1.00  0.94           C  
ATOM    668  CD1 LEU A  44      10.618  14.082   3.956  1.00  0.94           C  
ATOM    669  CD2 LEU A  44      12.080  13.602   5.836  1.00  0.94           C  
ATOM    670  H   LEU A  44      12.899  17.609   5.362  1.00  0.94           H  
ATOM    671  HA  LEU A  44      14.376  15.018   5.509  1.00  0.94           H  
ATOM    672 1HB  LEU A  44      12.354  15.972   3.449  1.00  0.94           H  
ATOM    673 2HB  LEU A  44      13.152  14.393   3.472  1.00  0.94           H  
ATOM    674  HG  LEU A  44      11.117  15.405   5.453  1.00  0.94           H  
ATOM    675 1HD1 LEU A  44       9.782  13.679   4.468  1.00  0.94           H  
ATOM    676 2HD1 LEU A  44      10.302  14.862   3.334  1.00  0.94           H  
ATOM    677 3HD1 LEU A  44      11.084  13.309   3.363  1.00  0.94           H  
ATOM    678 1HD2 LEU A  44      11.263  13.192   6.400  1.00  0.94           H  
ATOM    679 2HD2 LEU A  44      12.527  12.840   5.263  1.00  0.94           H  
ATOM    680 3HD2 LEU A  44      12.808  14.037   6.522  1.00  0.94           H  
ATOM    681  N   GLY A  45      14.795  17.597   3.544  1.00  0.88           N  
ATOM    682  CA  GLY A  45      15.624  18.218   2.524  1.00  0.88           C  
ATOM    683  C   GLY A  45      15.072  17.914   1.136  1.00  0.88           C  
ATOM    684  O   GLY A  45      15.846  17.732   0.188  1.00  0.88           O  
ATOM    685  H   GLY A  45      14.035  18.139   3.937  1.00  0.88           H  
ATOM    686 1HA  GLY A  45      15.643  19.297   2.684  1.00  0.88           H  
ATOM    687 2HA  GLY A  45      16.647  17.856   2.608  1.00  0.88           H  
ATOM    688  N   ALA A  46      13.739  17.837   1.028  1.00  0.83           N  
ATOM    689  CA  ALA A  46      13.069  17.493  -0.234  1.00  0.83           C  
ATOM    690  C   ALA A  46      11.675  18.122  -0.372  1.00  0.83           C  
ATOM    691  O   ALA A  46      11.050  18.504   0.622  1.00  0.83           O  
ATOM    692  CB  ALA A  46      12.942  15.975  -0.339  1.00  0.83           C  
ATOM    693  H   ALA A  46      13.183  18.033   1.862  1.00  0.83           H  
ATOM    694  HA  ALA A  46      13.679  17.841  -1.052  1.00  0.83           H  
ATOM    695 1HB  ALA A  46      12.474  15.716  -1.289  1.00  0.83           H  
ATOM    696 2HB  ALA A  46      13.926  15.514  -0.282  1.00  0.83           H  
ATOM    697 3HB  ALA A  46      12.333  15.603   0.472  1.00  0.83           H  
ATOM    698  N   TYR A  47      11.186  18.216  -1.612  1.00  0.78           N  
ATOM    699  CA  TYR A  47       9.792  18.610  -1.856  1.00  0.78           C  
ATOM    700  C   TYR A  47       8.941  17.353  -1.970  1.00  0.78           C  
ATOM    701  O   TYR A  47       9.271  16.471  -2.757  1.00  0.78           O  
ATOM    702  CB  TYR A  47       9.639  19.444  -3.118  1.00  0.78           C  
ATOM    703  CG  TYR A  47      10.107  20.850  -3.035  1.00  0.78           C  
ATOM    704  CD1 TYR A  47      11.418  21.170  -3.272  1.00  0.78           C  
ATOM    705  CD2 TYR A  47       9.184  21.842  -2.753  1.00  0.78           C  
ATOM    706  CE1 TYR A  47      11.820  22.494  -3.221  1.00  0.78           C  
ATOM    707  CE2 TYR A  47       9.579  23.155  -2.711  1.00  0.78           C  
ATOM    708  CZ  TYR A  47      10.894  23.484  -2.941  1.00  0.78           C  
ATOM    709  OH  TYR A  47      11.294  24.800  -2.905  1.00  0.78           O  
ATOM    710  H   TYR A  47      11.783  17.950  -2.393  1.00  0.78           H  
ATOM    711  HA  TYR A  47       9.439  19.185  -1.011  1.00  0.78           H  
ATOM    712 1HB  TYR A  47      10.182  18.959  -3.932  1.00  0.78           H  
ATOM    713 2HB  TYR A  47       8.590  19.461  -3.399  1.00  0.78           H  
ATOM    714  HD1 TYR A  47      12.134  20.380  -3.503  1.00  0.78           H  
ATOM    715  HD2 TYR A  47       8.139  21.579  -2.574  1.00  0.78           H  
ATOM    716  HE1 TYR A  47      12.856  22.759  -3.410  1.00  0.78           H  
ATOM    717  HE2 TYR A  47       8.850  23.936  -2.494  1.00  0.78           H  
ATOM    718  HH  TYR A  47      10.524  25.363  -2.789  1.00  0.78           H  
ATOM    719  N   ILE A  48       7.886  17.244  -1.148  1.00  0.77           N  
ATOM    720  CA  ILE A  48       7.057  16.028  -1.086  1.00  0.77           C  
ATOM    721  C   ILE A  48       5.573  16.230  -1.341  1.00  0.77           C  
ATOM    722  O   ILE A  48       4.960  17.142  -0.785  1.00  0.77           O  
ATOM    723  CB  ILE A  48       7.214  15.325   0.276  1.00  0.77           C  
ATOM    724  CG1 ILE A  48       8.643  15.050   0.489  1.00  0.77           C  
ATOM    725  CG2 ILE A  48       6.398  14.017   0.351  1.00  0.77           C  
ATOM    726  CD1 ILE A  48       9.226  16.121   1.255  1.00  0.77           C  
ATOM    727  H   ILE A  48       7.673  18.030  -0.537  1.00  0.77           H  
ATOM    728  HA  ILE A  48       7.428  15.358  -1.845  1.00  0.77           H  
ATOM    729  HB  ILE A  48       6.884  15.998   1.065  1.00  0.77           H  
ATOM    730 1HG1 ILE A  48       8.777  14.110   1.023  1.00  0.77           H  
ATOM    731 2HG1 ILE A  48       9.148  14.976  -0.470  1.00  0.77           H  
ATOM    732 1HG2 ILE A  48       6.545  13.563   1.321  1.00  0.77           H  
ATOM    733 2HG2 ILE A  48       5.339  14.222   0.212  1.00  0.77           H  
ATOM    734 3HG2 ILE A  48       6.734  13.330  -0.422  1.00  0.77           H  
ATOM    735 1HD1 ILE A  48      10.276  15.946   1.406  1.00  0.77           H  
ATOM    736 2HD1 ILE A  48       9.091  17.058   0.749  1.00  0.77           H  
ATOM    737 3HD1 ILE A  48       8.714  16.161   2.204  1.00  0.77           H  
ATOM    738  N   GLY A  49       5.003  15.406  -2.213  1.00  0.80           N  
ATOM    739  CA  GLY A  49       3.565  15.475  -2.501  1.00  0.80           C  
ATOM    740  C   GLY A  49       2.925  14.113  -2.272  1.00  0.80           C  
ATOM    741  O   GLY A  49       3.604  13.088  -2.325  1.00  0.80           O  
ATOM    742  H   GLY A  49       5.593  14.681  -2.628  1.00  0.80           H  
ATOM    743 1HA  GLY A  49       3.087  16.219  -1.862  1.00  0.80           H  
ATOM    744 2HA  GLY A  49       3.412  15.788  -3.534  1.00  0.80           H  
ATOM    745  N   SER A  50       1.608  14.060  -2.078  1.00  0.88           N  
ATOM    746  CA  SER A  50       0.991  12.743  -1.922  1.00  0.88           C  
ATOM    747  C   SER A  50      -0.469  12.685  -2.349  1.00  0.88           C  
ATOM    748  O   SER A  50      -1.183  13.692  -2.331  1.00  0.88           O  
ATOM    749  CB  SER A  50       1.098  12.299  -0.469  1.00  0.88           C  
ATOM    750  OG  SER A  50       0.344  13.128   0.371  1.00  0.88           O  
ATOM    751  H   SER A  50       1.053  14.903  -2.032  1.00  0.88           H  
ATOM    752  HA  SER A  50       1.541  12.043  -2.544  1.00  0.88           H  
ATOM    753 1HB  SER A  50       0.760  11.264  -0.377  1.00  0.88           H  
ATOM    754 2HB  SER A  50       2.136  12.330  -0.168  1.00  0.88           H  
ATOM    755  HG  SER A  50      -0.564  13.046   0.074  1.00  0.88           H  
ATOM    756  N   ARG A  51      -0.914  11.469  -2.675  1.00  0.99           N  
ATOM    757  CA  ARG A  51      -2.313  11.205  -3.014  1.00  0.99           C  
ATOM    758  C   ARG A  51      -2.643   9.723  -2.823  1.00  0.99           C  
ATOM    759  O   ARG A  51      -1.790   8.863  -3.037  1.00  0.99           O  
ATOM    760  CB  ARG A  51      -2.591  11.613  -4.444  1.00  0.99           C  
ATOM    761  CG  ARG A  51      -4.060  11.607  -4.870  1.00  0.99           C  
ATOM    762  CD  ARG A  51      -4.226  12.115  -6.270  1.00  0.99           C  
ATOM    763  NE  ARG A  51      -5.610  12.080  -6.721  1.00  0.99           N  
ATOM    764  CZ  ARG A  51      -6.486  13.101  -6.583  1.00  0.99           C  
ATOM    765  NH1 ARG A  51      -6.110  14.232  -6.022  1.00  0.99           N  
ATOM    766  NH2 ARG A  51      -7.728  12.965  -7.018  1.00  0.99           N  
ATOM    767  H   ARG A  51      -0.229  10.713  -2.716  1.00  0.99           H  
ATOM    768  HA  ARG A  51      -2.948  11.794  -2.353  1.00  0.99           H  
ATOM    769 1HB  ARG A  51      -2.274  12.617  -4.562  1.00  0.99           H  
ATOM    770 2HB  ARG A  51      -2.023  10.990  -5.137  1.00  0.99           H  
ATOM    771 1HG  ARG A  51      -4.478  10.625  -4.801  1.00  0.99           H  
ATOM    772 2HG  ARG A  51      -4.614  12.277  -4.213  1.00  0.99           H  
ATOM    773 1HD  ARG A  51      -3.892  13.149  -6.308  1.00  0.99           H  
ATOM    774 2HD  ARG A  51      -3.628  11.516  -6.953  1.00  0.99           H  
ATOM    775  HE  ARG A  51      -5.940  11.235  -7.163  1.00  0.99           H  
ATOM    776 1HH1 ARG A  51      -5.157  14.347  -5.697  1.00  0.99           H  
ATOM    777 2HH1 ARG A  51      -6.767  14.991  -5.925  1.00  0.99           H  
ATOM    778 1HH2 ARG A  51      -8.018  12.101  -7.453  1.00  0.99           H  
ATOM    779 2HH2 ARG A  51      -8.382  13.725  -6.919  1.00  0.99           H  
ATOM    780  N   ASN A  52      -3.868   9.414  -2.406  1.00  1.12           N  
ATOM    781  CA  ASN A  52      -4.230   8.002  -2.257  1.00  1.12           C  
ATOM    782  C   ASN A  52      -4.664   7.340  -3.567  1.00  1.12           C  
ATOM    783  O   ASN A  52      -4.131   6.303  -3.936  1.00  1.12           O  
ATOM    784  CB  ASN A  52      -5.310   7.842  -1.209  1.00  1.12           C  
ATOM    785  CG  ASN A  52      -4.807   8.075   0.194  1.00  1.12           C  
ATOM    786  OD1 ASN A  52      -3.603   7.970   0.483  1.00  1.12           O  
ATOM    787  ND2 ASN A  52      -5.713   8.405   1.079  1.00  1.12           N  
ATOM    788  H   ASN A  52      -4.541  10.141  -2.211  1.00  1.12           H  
ATOM    789  HA  ASN A  52      -3.355   7.459  -1.911  1.00  1.12           H  
ATOM    790 1HB  ASN A  52      -6.130   8.527  -1.414  1.00  1.12           H  
ATOM    791 2HB  ASN A  52      -5.710   6.825  -1.270  1.00  1.12           H  
ATOM    792 1HD2 ASN A  52      -5.448   8.579   2.028  1.00  1.12           H  
ATOM    793 2HD2 ASN A  52      -6.673   8.481   0.805  1.00  1.12           H  
ATOM    794  N   ILE A  53      -5.629   7.936  -4.281  1.00  1.22           N  
ATOM    795  CA  ILE A  53      -6.186   7.396  -5.546  1.00  1.22           C  
ATOM    796  C   ILE A  53      -7.076   6.156  -5.306  1.00  1.22           C  
ATOM    797  O   ILE A  53      -8.247   6.136  -5.688  1.00  1.22           O  
ATOM    798  CB  ILE A  53      -5.065   7.062  -6.571  1.00  1.22           C  
ATOM    799  CG1 ILE A  53      -4.335   8.347  -6.934  1.00  1.22           C  
ATOM    800  CG2 ILE A  53      -5.681   6.433  -7.811  1.00  1.22           C  
ATOM    801  CD1 ILE A  53      -3.082   8.131  -7.654  1.00  1.22           C  
ATOM    802  H   ILE A  53      -6.017   8.790  -3.919  1.00  1.22           H  
ATOM    803  HA  ILE A  53      -6.812   8.167  -5.993  1.00  1.22           H  
ATOM    804  HB  ILE A  53      -4.354   6.358  -6.186  1.00  1.22           H  
ATOM    805 1HG1 ILE A  53      -4.985   8.974  -7.539  1.00  1.22           H  
ATOM    806 2HG1 ILE A  53      -4.090   8.863  -6.033  1.00  1.22           H  
ATOM    807 1HG2 ILE A  53      -4.897   6.210  -8.533  1.00  1.22           H  
ATOM    808 2HG2 ILE A  53      -6.189   5.507  -7.534  1.00  1.22           H  
ATOM    809 3HG2 ILE A  53      -6.398   7.122  -8.253  1.00  1.22           H  
ATOM    810 1HD1 ILE A  53      -2.615   9.081  -7.847  1.00  1.22           H  
ATOM    811 2HD1 ILE A  53      -2.444   7.535  -7.021  1.00  1.22           H  
ATOM    812 3HD1 ILE A  53      -3.266   7.613  -8.595  1.00  1.22           H  
ATOM    813  N   ASP A  54      -6.508   5.139  -4.673  1.00  1.27           N  
ATOM    814  CA  ASP A  54      -7.185   3.894  -4.318  1.00  1.27           C  
ATOM    815  C   ASP A  54      -6.734   3.515  -2.900  1.00  1.27           C  
ATOM    816  O   ASP A  54      -6.434   4.394  -2.096  1.00  1.27           O  
ATOM    817  CB  ASP A  54      -6.951   2.778  -5.367  1.00  1.27           C  
ATOM    818  CG  ASP A  54      -5.513   2.259  -5.539  1.00  1.27           C  
ATOM    819  OD1 ASP A  54      -4.709   2.369  -4.644  1.00  1.27           O  
ATOM    820  OD2 ASP A  54      -5.234   1.689  -6.582  1.00  1.27           O  
ATOM    821  H   ASP A  54      -5.532   5.264  -4.416  1.00  1.27           H  
ATOM    822  HA  ASP A  54      -8.259   4.077  -4.284  1.00  1.27           H  
ATOM    823 1HB  ASP A  54      -7.598   1.932  -5.137  1.00  1.27           H  
ATOM    824 2HB  ASP A  54      -7.278   3.156  -6.339  1.00  1.27           H  
ATOM    825  N   ASP A  55      -6.778   2.228  -2.557  1.00  1.24           N  
ATOM    826  CA  ASP A  55      -6.424   1.738  -1.219  1.00  1.24           C  
ATOM    827  C   ASP A  55      -4.945   1.973  -0.818  1.00  1.24           C  
ATOM    828  O   ASP A  55      -4.605   1.894   0.366  1.00  1.24           O  
ATOM    829  CB  ASP A  55      -6.722   0.242  -1.128  1.00  1.24           C  
ATOM    830  CG  ASP A  55      -8.217  -0.067  -1.133  1.00  1.24           C  
ATOM    831  OD1 ASP A  55      -8.998   0.844  -0.982  1.00  1.24           O  
ATOM    832  OD2 ASP A  55      -8.561  -1.211  -1.298  1.00  1.24           O  
ATOM    833  H   ASP A  55      -7.037   1.551  -3.255  1.00  1.24           H  
ATOM    834  HA  ASP A  55      -7.051   2.262  -0.497  1.00  1.24           H  
ATOM    835 1HB  ASP A  55      -6.253  -0.269  -1.969  1.00  1.24           H  
ATOM    836 2HB  ASP A  55      -6.283  -0.159  -0.215  1.00  1.24           H  
ATOM    837  N   LYS A  56      -4.073   2.187  -1.809  1.00  1.14           N  
ATOM    838  CA  LYS A  56      -2.624   2.390  -1.631  1.00  1.14           C  
ATOM    839  C   LYS A  56      -2.286   3.867  -1.480  1.00  1.14           C  
ATOM    840  O   LYS A  56      -3.111   4.717  -1.782  1.00  1.14           O  
ATOM    841  CB  LYS A  56      -1.868   1.868  -2.850  1.00  1.14           C  
ATOM    842  CG  LYS A  56      -2.002   0.379  -3.107  1.00  1.14           C  
ATOM    843  CD  LYS A  56      -1.264   0.018  -4.371  1.00  1.14           C  
ATOM    844  CE  LYS A  56      -1.991   0.673  -5.519  1.00  1.14           C  
ATOM    845  NZ  LYS A  56      -3.294   0.023  -5.815  1.00  1.14           N  
ATOM    846  H   LYS A  56      -4.433   2.246  -2.772  1.00  1.14           H  
ATOM    847  HA  LYS A  56      -2.295   1.867  -0.733  1.00  1.14           H  
ATOM    848 1HB  LYS A  56      -2.228   2.397  -3.734  1.00  1.14           H  
ATOM    849 2HB  LYS A  56      -0.804   2.096  -2.742  1.00  1.14           H  
ATOM    850 1HG  LYS A  56      -1.610  -0.174  -2.267  1.00  1.14           H  
ATOM    851 2HG  LYS A  56      -3.058   0.134  -3.231  1.00  1.14           H  
ATOM    852 1HD  LYS A  56      -0.239   0.381  -4.328  1.00  1.14           H  
ATOM    853 2HD  LYS A  56      -1.256  -1.056  -4.511  1.00  1.14           H  
ATOM    854 1HE  LYS A  56      -2.192   1.699  -5.231  1.00  1.14           H  
ATOM    855 2HE  LYS A  56      -1.379   0.677  -6.390  1.00  1.14           H  
ATOM    856 1HZ  LYS A  56      -3.790   0.559  -6.537  1.00  1.14           H  
ATOM    857 2HZ  LYS A  56      -3.184  -0.929  -6.111  1.00  1.14           H  
ATOM    858 3HZ  LYS A  56      -3.864   0.046  -4.984  1.00  1.14           H  
ATOM    859  N   THR A  57      -1.083   4.194  -1.000  1.00  1.01           N  
ATOM    860  CA  THR A  57      -0.716   5.624  -0.988  1.00  1.01           C  
ATOM    861  C   THR A  57       0.524   5.888  -1.845  1.00  1.01           C  
ATOM    862  O   THR A  57       1.521   5.163  -1.773  1.00  1.01           O  
ATOM    863  CB  THR A  57      -0.521   6.197   0.427  1.00  1.01           C  
ATOM    864  OG1 THR A  57      -1.735   6.054   1.180  1.00  1.01           O  
ATOM    865  CG2 THR A  57      -0.186   7.699   0.332  1.00  1.01           C  
ATOM    866  H   THR A  57      -0.440   3.456  -0.708  1.00  1.01           H  
ATOM    867  HA  THR A  57      -1.526   6.193  -1.437  1.00  1.01           H  
ATOM    868  HB  THR A  57       0.279   5.675   0.930  1.00  1.01           H  
ATOM    869  HG1 THR A  57      -2.406   6.685   0.840  1.00  1.01           H  
ATOM    870 1HG2 THR A  57      -0.071   8.102   1.331  1.00  1.01           H  
ATOM    871 2HG2 THR A  57       0.733   7.852  -0.222  1.00  1.01           H  
ATOM    872 3HG2 THR A  57      -1.000   8.220  -0.174  1.00  1.01           H  
ATOM    873  N   TRP A  58       0.423   6.928  -2.673  1.00  0.89           N  
ATOM    874  CA  TRP A  58       1.453   7.370  -3.606  1.00  0.89           C  
ATOM    875  C   TRP A  58       2.161   8.642  -3.155  1.00  0.89           C  
ATOM    876  O   TRP A  58       1.562   9.724  -3.151  1.00  0.89           O  
ATOM    877  CB  TRP A  58       0.767   7.589  -4.959  1.00  0.89           C  
ATOM    878  CG  TRP A  58       1.568   7.974  -6.133  1.00  0.89           C  
ATOM    879  CD1 TRP A  58       2.732   8.617  -6.185  1.00  0.89           C  
ATOM    880  CD2 TRP A  58       1.230   7.653  -7.499  1.00  0.89           C  
ATOM    881  NE1 TRP A  58       3.120   8.764  -7.473  1.00  0.89           N  
ATOM    882  CE2 TRP A  58       2.220   8.168  -8.284  1.00  0.89           C  
ATOM    883  CE3 TRP A  58       0.177   6.965  -8.094  1.00  0.89           C  
ATOM    884  CZ2 TRP A  58       2.201   8.039  -9.654  1.00  0.89           C  
ATOM    885  CZ3 TRP A  58       0.154   6.830  -9.464  1.00  0.89           C  
ATOM    886  CH2 TRP A  58       1.140   7.358 -10.223  1.00  0.89           C  
ATOM    887  H   TRP A  58      -0.445   7.469  -2.671  1.00  0.89           H  
ATOM    888  HA  TRP A  58       2.200   6.580  -3.697  1.00  0.89           H  
ATOM    889 1HB  TRP A  58       0.177   6.724  -5.215  1.00  0.89           H  
ATOM    890 2HB  TRP A  58       0.044   8.394  -4.825  1.00  0.89           H  
ATOM    891  HD1 TRP A  58       3.282   8.986  -5.331  1.00  0.89           H  
ATOM    892  HE1 TRP A  58       3.959   9.234  -7.763  1.00  0.89           H  
ATOM    893  HE3 TRP A  58      -0.603   6.533  -7.484  1.00  0.89           H  
ATOM    894  HZ2 TRP A  58       2.982   8.439 -10.290  1.00  0.89           H  
ATOM    895  HZ3 TRP A  58      -0.674   6.289  -9.927  1.00  0.89           H  
ATOM    896  HH2 TRP A  58       1.100   7.236 -11.308  1.00  0.89           H  
ATOM    897  N   TYR A  59       3.415   8.508  -2.717  1.00  0.80           N  
ATOM    898  CA  TYR A  59       4.178   9.668  -2.280  1.00  0.80           C  
ATOM    899  C   TYR A  59       5.185  10.018  -3.367  1.00  0.80           C  
ATOM    900  O   TYR A  59       5.770   9.120  -3.980  1.00  0.80           O  
ATOM    901  CB  TYR A  59       4.952   9.377  -0.987  1.00  0.80           C  
ATOM    902  CG  TYR A  59       4.115   9.107   0.198  1.00  0.80           C  
ATOM    903  CD1 TYR A  59       3.771   7.801   0.508  1.00  0.80           C  
ATOM    904  CD2 TYR A  59       3.679  10.147   0.976  1.00  0.80           C  
ATOM    905  CE1 TYR A  59       2.996   7.547   1.608  1.00  0.80           C  
ATOM    906  CE2 TYR A  59       2.893   9.898   2.073  1.00  0.80           C  
ATOM    907  CZ  TYR A  59       2.554   8.605   2.397  1.00  0.80           C  
ATOM    908  OH  TYR A  59       1.765   8.364   3.499  1.00  0.80           O  
ATOM    909  H   TYR A  59       3.858   7.588  -2.689  1.00  0.80           H  
ATOM    910  HA  TYR A  59       3.513  10.518  -2.137  1.00  0.80           H  
ATOM    911 1HB  TYR A  59       5.581   8.507  -1.143  1.00  0.80           H  
ATOM    912 2HB  TYR A  59       5.600  10.223  -0.758  1.00  0.80           H  
ATOM    913  HD1 TYR A  59       4.117   6.977  -0.121  1.00  0.80           H  
ATOM    914  HD2 TYR A  59       3.959  11.171   0.719  1.00  0.80           H  
ATOM    915  HE1 TYR A  59       2.724   6.531   1.849  1.00  0.80           H  
ATOM    916  HE2 TYR A  59       2.544  10.726   2.690  1.00  0.80           H  
ATOM    917  HH  TYR A  59       1.379   9.192   3.802  1.00  0.80           H  
ATOM    918  N   LEU A  60       5.386  11.305  -3.602  1.00  0.74           N  
ATOM    919  CA  LEU A  60       6.410  11.771  -4.524  1.00  0.74           C  
ATOM    920  C   LEU A  60       7.457  12.554  -3.776  1.00  0.74           C  
ATOM    921  O   LEU A  60       7.101  13.325  -2.891  1.00  0.74           O  
ATOM    922  CB  LEU A  60       5.857  12.735  -5.568  1.00  0.74           C  
ATOM    923  CG  LEU A  60       5.013  12.207  -6.677  1.00  0.74           C  
ATOM    924  CD1 LEU A  60       5.627  11.004  -7.229  1.00  0.74           C  
ATOM    925  CD2 LEU A  60       3.662  11.996  -6.174  1.00  0.74           C  
ATOM    926  H   LEU A  60       4.824  11.985  -3.098  1.00  0.74           H  
ATOM    927  HA  LEU A  60       6.873  10.918  -5.011  1.00  0.74           H  
ATOM    928 1HB  LEU A  60       5.253  13.474  -5.045  1.00  0.74           H  
ATOM    929 2HB  LEU A  60       6.675  13.239  -5.985  1.00  0.74           H  
ATOM    930  HG  LEU A  60       4.990  12.931  -7.471  1.00  0.74           H  
ATOM    931 1HD1 LEU A  60       5.051  10.644  -8.051  1.00  0.74           H  
ATOM    932 2HD1 LEU A  60       6.630  11.209  -7.569  1.00  0.74           H  
ATOM    933 3HD1 LEU A  60       5.654  10.271  -6.437  1.00  0.74           H  
ATOM    934 1HD2 LEU A  60       3.008  11.645  -6.975  1.00  0.74           H  
ATOM    935 2HD2 LEU A  60       3.662  11.282  -5.369  1.00  0.74           H  
ATOM    936 3HD2 LEU A  60       3.338  12.941  -5.807  1.00  0.74           H  
ATOM    937  N   ALA A  61       8.716  12.490  -4.193  1.00  0.73           N  
ATOM    938  CA  ALA A  61       9.684  13.391  -3.581  1.00  0.73           C  
ATOM    939  C   ALA A  61      10.817  13.825  -4.511  1.00  0.73           C  
ATOM    940  O   ALA A  61      11.324  13.033  -5.302  1.00  0.73           O  
ATOM    941  CB  ALA A  61      10.297  12.734  -2.355  1.00  0.73           C  
ATOM    942  H   ALA A  61       8.983  11.807  -4.899  1.00  0.73           H  
ATOM    943  HA  ALA A  61       9.147  14.271  -3.277  1.00  0.73           H  
ATOM    944 1HB  ALA A  61      10.978  13.439  -1.879  1.00  0.73           H  
ATOM    945 2HB  ALA A  61       9.507  12.467  -1.655  1.00  0.73           H  
ATOM    946 3HB  ALA A  61      10.833  11.862  -2.640  1.00  0.73           H  
ATOM    947  N   ILE A  62      11.236  15.082  -4.365  1.00  0.73           N  
ATOM    948  CA  ILE A  62      12.434  15.583  -5.040  1.00  0.73           C  
ATOM    949  C   ILE A  62      13.430  16.236  -4.065  1.00  0.73           C  
ATOM    950  O   ILE A  62      13.102  17.259  -3.460  1.00  0.73           O  
ATOM    951  CB  ILE A  62      12.136  16.605  -6.151  1.00  0.73           C  
ATOM    952  CG1 ILE A  62      11.301  16.019  -7.246  1.00  0.73           C  
ATOM    953  CG2 ILE A  62      13.396  17.111  -6.699  1.00  0.73           C  
ATOM    954  CD1 ILE A  62      10.916  17.040  -8.307  1.00  0.73           C  
ATOM    955  H   ILE A  62      10.700  15.690  -3.742  1.00  0.73           H  
ATOM    956  HA  ILE A  62      12.892  14.749  -5.554  1.00  0.73           H  
ATOM    957  HB  ILE A  62      11.574  17.439  -5.732  1.00  0.73           H  
ATOM    958 1HG1 ILE A  62      11.862  15.212  -7.723  1.00  0.73           H  
ATOM    959 2HG1 ILE A  62      10.404  15.612  -6.811  1.00  0.73           H  
ATOM    960 1HG2 ILE A  62      13.148  17.826  -7.446  1.00  0.73           H  
ATOM    961 2HG2 ILE A  62      13.980  17.578  -5.915  1.00  0.73           H  
ATOM    962 3HG2 ILE A  62      13.966  16.285  -7.132  1.00  0.73           H  
ATOM    963 1HD1 ILE A  62      10.323  16.575  -9.088  1.00  0.73           H  
ATOM    964 2HD1 ILE A  62      10.341  17.843  -7.847  1.00  0.73           H  
ATOM    965 3HD1 ILE A  62      11.814  17.449  -8.752  1.00  0.73           H  
ATOM    966  N   PRO A  63      14.636  15.676  -3.866  1.00  0.76           N  
ATOM    967  CA  PRO A  63      15.680  16.216  -3.017  1.00  0.76           C  
ATOM    968  C   PRO A  63      16.065  17.621  -3.449  1.00  0.76           C  
ATOM    969  O   PRO A  63      16.095  17.930  -4.640  1.00  0.76           O  
ATOM    970  CB  PRO A  63      16.831  15.222  -3.218  1.00  0.76           C  
ATOM    971  CG  PRO A  63      16.158  13.929  -3.614  1.00  0.76           C  
ATOM    972  CD  PRO A  63      14.961  14.355  -4.440  1.00  0.76           C  
ATOM    973  HA  PRO A  63      15.350  16.215  -1.971  1.00  0.76           H  
ATOM    974 1HB  PRO A  63      17.520  15.600  -3.990  1.00  0.76           H  
ATOM    975 2HB  PRO A  63      17.420  15.130  -2.290  1.00  0.76           H  
ATOM    976 1HG  PRO A  63      16.859  13.289  -4.177  1.00  0.76           H  
ATOM    977 2HG  PRO A  63      15.870  13.360  -2.714  1.00  0.76           H  
ATOM    978 1HD  PRO A  63      15.217  14.431  -5.510  1.00  0.76           H  
ATOM    979 2HD  PRO A  63      14.158  13.642  -4.246  1.00  0.76           H  
ATOM    980  N   THR A  64      16.401  18.449  -2.475  1.00  0.79           N  
ATOM    981  CA  THR A  64      16.836  19.828  -2.679  1.00  0.79           C  
ATOM    982  C   THR A  64      18.328  19.969  -2.419  1.00  0.79           C  
ATOM    983  O   THR A  64      18.863  21.076  -2.317  1.00  0.79           O  
ATOM    984  CB  THR A  64      16.071  20.757  -1.739  1.00  0.79           C  
ATOM    985  OG1 THR A  64      16.318  20.353  -0.390  1.00  0.79           O  
ATOM    986  CG2 THR A  64      14.606  20.686  -2.029  1.00  0.79           C  
ATOM    987  H   THR A  64      16.316  18.118  -1.517  1.00  0.79           H  
ATOM    988  HA  THR A  64      16.635  20.114  -3.712  1.00  0.79           H  
ATOM    989  HB  THR A  64      16.415  21.780  -1.872  1.00  0.79           H  
ATOM    990  HG1 THR A  64      16.331  19.372  -0.350  1.00  0.79           H  
ATOM    991 1HG2 THR A  64      14.060  21.345  -1.353  1.00  0.79           H  
ATOM    992 2HG2 THR A  64      14.443  20.994  -3.056  1.00  0.79           H  
ATOM    993 3HG2 THR A  64      14.262  19.692  -1.906  1.00  0.79           H  
ATOM    994  N   THR A  65      18.969  18.825  -2.255  1.00  0.82           N  
ATOM    995  CA  THR A  65      20.377  18.719  -1.928  1.00  0.82           C  
ATOM    996  C   THR A  65      21.187  18.499  -3.199  1.00  0.82           C  
ATOM    997  O   THR A  65      20.613  18.301  -4.271  1.00  0.82           O  
ATOM    998  CB  THR A  65      20.591  17.536  -0.988  1.00  0.82           C  
ATOM    999  OG1 THR A  65      20.345  16.331  -1.703  1.00  0.82           O  
ATOM   1000  CG2 THR A  65      19.615  17.606   0.180  1.00  0.82           C  
ATOM   1001  H   THR A  65      18.440  17.977  -2.376  1.00  0.82           H  
ATOM   1002  HA  THR A  65      20.708  19.642  -1.451  1.00  0.82           H  
ATOM   1003  HB  THR A  65      21.609  17.542  -0.614  1.00  0.82           H  
ATOM   1004  HG1 THR A  65      21.074  16.200  -2.346  1.00  0.82           H  
ATOM   1005 1HG2 THR A  65      19.772  16.747   0.836  1.00  0.82           H  
ATOM   1006 2HG2 THR A  65      19.781  18.526   0.738  1.00  0.82           H  
ATOM   1007 3HG2 THR A  65      18.590  17.590  -0.194  1.00  0.82           H  
ATOM   1008  N   GLY A  66      22.513  18.527  -3.098  1.00  0.84           N  
ATOM   1009  CA  GLY A  66      23.308  18.276  -4.289  1.00  0.84           C  
ATOM   1010  C   GLY A  66      23.412  16.770  -4.532  1.00  0.84           C  
ATOM   1011  O   GLY A  66      23.035  15.984  -3.662  1.00  0.84           O  
ATOM   1012  H   GLY A  66      22.959  18.712  -2.209  1.00  0.84           H  
ATOM   1013 1HA  GLY A  66      22.829  18.771  -5.132  1.00  0.84           H  
ATOM   1014 2HA  GLY A  66      24.300  18.709  -4.163  1.00  0.84           H  
ATOM   1015  N   PRO A  67      24.029  16.352  -5.646  1.00  0.84           N  
ATOM   1016  CA  PRO A  67      24.185  14.980  -6.111  1.00  0.84           C  
ATOM   1017  C   PRO A  67      24.502  13.931  -5.030  1.00  0.84           C  
ATOM   1018  O   PRO A  67      23.651  13.081  -4.757  1.00  0.84           O  
ATOM   1019  CB  PRO A  67      25.253  15.137  -7.207  1.00  0.84           C  
ATOM   1020  CG  PRO A  67      25.030  16.534  -7.745  1.00  0.84           C  
ATOM   1021  CD  PRO A  67      24.701  17.358  -6.529  1.00  0.84           C  
ATOM   1022  HA  PRO A  67      23.239  14.689  -6.564  1.00  0.84           H  
ATOM   1023 1HB  PRO A  67      26.245  14.927  -6.901  1.00  0.84           H  
ATOM   1024 2HB  PRO A  67      25.052  14.397  -7.981  1.00  0.84           H  
ATOM   1025 1HG  PRO A  67      25.942  16.883  -8.250  1.00  0.84           H  
ATOM   1026 2HG  PRO A  67      24.249  16.564  -8.489  1.00  0.84           H  
ATOM   1027 1HD  PRO A  67      25.616  17.748  -6.061  1.00  0.84           H  
ATOM   1028 2HD  PRO A  67      24.018  18.152  -6.842  1.00  0.84           H  
ATOM   1029  N   PRO A  68      25.654  13.984  -4.311  1.00  0.83           N  
ATOM   1030  CA  PRO A  68      26.086  12.940  -3.405  1.00  0.83           C  
ATOM   1031  C   PRO A  68      25.189  12.815  -2.174  1.00  0.83           C  
ATOM   1032  O   PRO A  68      25.315  11.845  -1.420  1.00  0.83           O  
ATOM   1033  CB  PRO A  68      27.478  13.404  -2.981  1.00  0.83           C  
ATOM   1034  CG  PRO A  68      27.435  14.905  -3.094  1.00  0.83           C  
ATOM   1035  CD  PRO A  68      26.560  15.193  -4.269  1.00  0.83           C  
ATOM   1036  HA  PRO A  68      26.138  11.989  -3.953  1.00  0.83           H  
ATOM   1037 1HB  PRO A  68      27.679  13.070  -1.950  1.00  0.83           H  
ATOM   1038 2HB  PRO A  68      28.240  12.943  -3.626  1.00  0.83           H  
ATOM   1039 1HG  PRO A  68      27.028  15.332  -2.155  1.00  0.83           H  
ATOM   1040 2HG  PRO A  68      28.449  15.309  -3.209  1.00  0.83           H  
ATOM   1041 1HD  PRO A  68      26.034  16.107  -4.043  1.00  0.83           H  
ATOM   1042 2HD  PRO A  68      27.219  15.279  -5.118  1.00  0.83           H  
ATOM   1043  N   ASP A  69      24.340  13.823  -1.927  1.00  0.80           N  
ATOM   1044  CA  ASP A  69      23.474  13.840  -0.761  1.00  0.80           C  
ATOM   1045  C   ASP A  69      22.014  13.498  -1.102  1.00  0.80           C  
ATOM   1046  O   ASP A  69      21.135  13.524  -0.226  1.00  0.80           O  
ATOM   1047  CB  ASP A  69      23.545  15.219  -0.116  1.00  0.80           C  
ATOM   1048  CG  ASP A  69      24.925  15.560   0.441  1.00  0.80           C  
ATOM   1049  OD1 ASP A  69      25.545  14.709   1.031  1.00  0.80           O  
ATOM   1050  OD2 ASP A  69      25.346  16.682   0.269  1.00  0.80           O  
ATOM   1051  H   ASP A  69      24.228  14.591  -2.585  1.00  0.80           H  
ATOM   1052  HA  ASP A  69      23.840  13.100  -0.050  1.00  0.80           H  
ATOM   1053 1HB  ASP A  69      23.296  15.958  -0.875  1.00  0.80           H  
ATOM   1054 2HB  ASP A  69      22.803  15.293   0.680  1.00  0.80           H  
ATOM   1055  N   ALA A  70      21.757  13.115  -2.358  1.00  0.78           N  
ATOM   1056  CA  ALA A  70      20.397  12.796  -2.785  1.00  0.78           C  
ATOM   1057  C   ALA A  70      19.815  11.660  -1.956  1.00  0.78           C  
ATOM   1058  O   ALA A  70      18.612  11.643  -1.666  1.00  0.78           O  
ATOM   1059  CB  ALA A  70      20.388  12.437  -4.250  1.00  0.78           C  
ATOM   1060  H   ALA A  70      22.508  13.079  -3.053  1.00  0.78           H  
ATOM   1061  HA  ALA A  70      19.779  13.681  -2.633  1.00  0.78           H  
ATOM   1062 1HB  ALA A  70      19.372  12.233  -4.576  1.00  0.78           H  
ATOM   1063 2HB  ALA A  70      20.797  13.280  -4.796  1.00  0.78           H  
ATOM   1064 3HB  ALA A  70      21.010  11.555  -4.419  1.00  0.78           H  
ATOM   1065  N   GLY A  71      20.677  10.723  -1.549  1.00  0.76           N  
ATOM   1066  CA  GLY A  71      20.309   9.576  -0.749  1.00  0.76           C  
ATOM   1067  C   GLY A  71      19.824   9.965   0.639  1.00  0.76           C  
ATOM   1068  O   GLY A  71      19.133   9.186   1.291  1.00  0.76           O  
ATOM   1069  H   GLY A  71      21.652  10.788  -1.810  1.00  0.76           H  
ATOM   1070 1HA  GLY A  71      19.544   9.010  -1.267  1.00  0.76           H  
ATOM   1071 2HA  GLY A  71      21.175   8.923  -0.655  1.00  0.76           H  
ATOM   1072  N   VAL A  72      20.165  11.172   1.105  1.00  0.74           N  
ATOM   1073  CA  VAL A  72      19.718  11.618   2.415  1.00  0.74           C  
ATOM   1074  C   VAL A  72      18.271  12.032   2.285  1.00  0.74           C  
ATOM   1075  O   VAL A  72      17.427  11.659   3.098  1.00  0.74           O  
ATOM   1076  CB  VAL A  72      20.546  12.810   2.924  1.00  0.74           C  
ATOM   1077  CG1 VAL A  72      19.957  13.315   4.233  1.00  0.74           C  
ATOM   1078  CG2 VAL A  72      21.994  12.390   3.080  1.00  0.74           C  
ATOM   1079  H   VAL A  72      20.710  11.814   0.536  1.00  0.74           H  
ATOM   1080  HA  VAL A  72      19.796  10.795   3.124  1.00  0.74           H  
ATOM   1081  HB  VAL A  72      20.482  13.625   2.205  1.00  0.74           H  
ATOM   1082 1HG1 VAL A  72      20.530  14.171   4.584  1.00  0.74           H  
ATOM   1083 2HG1 VAL A  72      18.919  13.615   4.069  1.00  0.74           H  
ATOM   1084 3HG1 VAL A  72      19.992  12.523   4.979  1.00  0.74           H  
ATOM   1085 1HG2 VAL A  72      22.584  13.238   3.428  1.00  0.74           H  
ATOM   1086 2HG2 VAL A  72      22.062  11.577   3.802  1.00  0.74           H  
ATOM   1087 3HG2 VAL A  72      22.376  12.055   2.112  1.00  0.74           H  
ATOM   1088  N   GLY A  73      17.985  12.794   1.229  1.00  0.73           N  
ATOM   1089  CA  GLY A  73      16.619  13.241   0.953  1.00  0.73           C  
ATOM   1090  C   GLY A  73      15.719  12.014   0.786  1.00  0.73           C  
ATOM   1091  O   GLY A  73      14.652  11.900   1.403  1.00  0.73           O  
ATOM   1092  H   GLY A  73      18.756  13.057   0.608  1.00  0.73           H  
ATOM   1093 1HA  GLY A  73      16.259  13.864   1.770  1.00  0.73           H  
ATOM   1094 2HA  GLY A  73      16.605  13.846   0.046  1.00  0.73           H  
ATOM   1095  N   PHE A  74      16.171  11.106  -0.081  1.00  0.73           N  
ATOM   1096  CA  PHE A  74      15.494   9.858  -0.415  1.00  0.73           C  
ATOM   1097  C   PHE A  74      15.233   8.985   0.808  1.00  0.73           C  
ATOM   1098  O   PHE A  74      14.096   8.562   1.046  1.00  0.73           O  
ATOM   1099  CB  PHE A  74      16.390   9.084  -1.362  1.00  0.73           C  
ATOM   1100  CG  PHE A  74      15.932   7.734  -1.821  1.00  0.73           C  
ATOM   1101  CD1 PHE A  74      15.128   7.610  -2.899  1.00  0.73           C  
ATOM   1102  CD2 PHE A  74      16.317   6.594  -1.175  1.00  0.73           C  
ATOM   1103  CE1 PHE A  74      14.698   6.397  -3.353  1.00  0.73           C  
ATOM   1104  CE2 PHE A  74      15.900   5.374  -1.638  1.00  0.73           C  
ATOM   1105  CZ  PHE A  74      15.098   5.278  -2.732  1.00  0.73           C  
ATOM   1106  H   PHE A  74      17.061  11.295  -0.546  1.00  0.73           H  
ATOM   1107  HA  PHE A  74      14.543  10.093  -0.895  1.00  0.73           H  
ATOM   1108 1HB  PHE A  74      16.581   9.694  -2.246  1.00  0.73           H  
ATOM   1109 2HB  PHE A  74      17.336   8.946  -0.875  1.00  0.73           H  
ATOM   1110  HD1 PHE A  74      14.843   8.493  -3.402  1.00  0.73           H  
ATOM   1111  HD2 PHE A  74      16.968   6.660  -0.301  1.00  0.73           H  
ATOM   1112  HE1 PHE A  74      14.044   6.337  -4.214  1.00  0.73           H  
ATOM   1113  HE2 PHE A  74      16.209   4.490  -1.152  1.00  0.73           H  
ATOM   1114  HZ  PHE A  74      14.782   4.302  -3.091  1.00  0.73           H  
ATOM   1115  N   LYS A  75      16.288   8.725   1.594  1.00  0.72           N  
ATOM   1116  CA  LYS A  75      16.186   7.868   2.760  1.00  0.72           C  
ATOM   1117  C   LYS A  75      15.318   8.480   3.827  1.00  0.72           C  
ATOM   1118  O   LYS A  75      14.498   7.788   4.432  1.00  0.72           O  
ATOM   1119  CB  LYS A  75      17.572   7.619   3.346  1.00  0.72           C  
ATOM   1120  CG  LYS A  75      17.614   6.732   4.569  1.00  0.72           C  
ATOM   1121  CD  LYS A  75      17.272   5.334   4.211  1.00  0.72           C  
ATOM   1122  CE  LYS A  75      17.517   4.377   5.362  1.00  0.72           C  
ATOM   1123  NZ  LYS A  75      18.930   4.450   5.820  1.00  0.72           N  
ATOM   1124  H   LYS A  75      17.208   9.103   1.375  1.00  0.72           H  
ATOM   1125  HA  LYS A  75      15.745   6.920   2.455  1.00  0.72           H  
ATOM   1126 1HB  LYS A  75      18.206   7.156   2.587  1.00  0.72           H  
ATOM   1127 2HB  LYS A  75      18.027   8.577   3.608  1.00  0.72           H  
ATOM   1128 1HG  LYS A  75      18.620   6.751   4.991  1.00  0.72           H  
ATOM   1129 2HG  LYS A  75      16.912   7.102   5.314  1.00  0.72           H  
ATOM   1130 1HD  LYS A  75      16.230   5.273   3.897  1.00  0.72           H  
ATOM   1131 2HD  LYS A  75      17.903   5.050   3.385  1.00  0.72           H  
ATOM   1132 1HE  LYS A  75      16.854   4.606   6.195  1.00  0.72           H  
ATOM   1133 2HE  LYS A  75      17.317   3.363   5.015  1.00  0.72           H  
ATOM   1134 1HZ  LYS A  75      19.099   3.793   6.562  1.00  0.72           H  
ATOM   1135 2HZ  LYS A  75      19.543   4.245   5.018  1.00  0.72           H  
ATOM   1136 3HZ  LYS A  75      19.131   5.381   6.143  1.00  0.72           H  
ATOM   1137  N   ALA A  76      15.481   9.779   4.073  1.00  0.72           N  
ATOM   1138  CA  ALA A  76      14.685  10.425   5.090  1.00  0.72           C  
ATOM   1139  C   ALA A  76      13.208  10.332   4.714  1.00  0.72           C  
ATOM   1140  O   ALA A  76      12.361  10.088   5.576  1.00  0.72           O  
ATOM   1141  CB  ALA A  76      15.152  11.855   5.265  1.00  0.72           C  
ATOM   1142  H   ALA A  76      16.169  10.335   3.564  1.00  0.72           H  
ATOM   1143  HA  ALA A  76      14.831   9.891   6.027  1.00  0.72           H  
ATOM   1144 1HB  ALA A  76      14.592  12.333   6.049  1.00  0.72           H  
ATOM   1145 2HB  ALA A  76      16.208  11.859   5.531  1.00  0.72           H  
ATOM   1146 3HB  ALA A  76      15.018  12.404   4.326  1.00  0.72           H  
ATOM   1147  N   GLY A  77      12.903  10.488   3.417  1.00  0.72           N  
ATOM   1148  CA  GLY A  77      11.544  10.359   2.908  1.00  0.72           C  
ATOM   1149  C   GLY A  77      11.030   8.947   3.139  1.00  0.72           C  
ATOM   1150  O   GLY A  77       9.944   8.735   3.684  1.00  0.72           O  
ATOM   1151  H   GLY A  77      13.638  10.727   2.748  1.00  0.72           H  
ATOM   1152 1HA  GLY A  77      10.892  11.067   3.410  1.00  0.72           H  
ATOM   1153 2HA  GLY A  77      11.534  10.590   1.843  1.00  0.72           H  
ATOM   1154  N   ALA A  78      11.819   7.957   2.727  1.00  0.71           N  
ATOM   1155  CA  ALA A  78      11.417   6.570   2.884  1.00  0.71           C  
ATOM   1156  C   ALA A  78      11.154   6.247   4.353  1.00  0.71           C  
ATOM   1157  O   ALA A  78      10.182   5.562   4.687  1.00  0.71           O  
ATOM   1158  CB  ALA A  78      12.503   5.662   2.334  1.00  0.71           C  
ATOM   1159  H   ALA A  78      12.708   8.176   2.277  1.00  0.71           H  
ATOM   1160  HA  ALA A  78      10.495   6.412   2.329  1.00  0.71           H  
ATOM   1161 1HB  ALA A  78      12.186   4.623   2.437  1.00  0.71           H  
ATOM   1162 2HB  ALA A  78      12.671   5.895   1.282  1.00  0.71           H  
ATOM   1163 3HB  ALA A  78      13.423   5.822   2.890  1.00  0.71           H  
ATOM   1164  N   LYS A  79      11.980   6.793   5.252  1.00  0.72           N  
ATOM   1165  CA  LYS A  79      11.793   6.552   6.673  1.00  0.72           C  
ATOM   1166  C   LYS A  79      10.527   7.232   7.183  1.00  0.72           C  
ATOM   1167  O   LYS A  79       9.687   6.585   7.808  1.00  0.72           O  
ATOM   1168  CB  LYS A  79      13.010   7.038   7.463  1.00  0.72           C  
ATOM   1169  CG  LYS A  79      12.939   6.799   8.969  1.00  0.72           C  
ATOM   1170  CD  LYS A  79      14.230   7.240   9.657  1.00  0.72           C  
ATOM   1171  CE  LYS A  79      14.166   7.023  11.163  1.00  0.72           C  
ATOM   1172  NZ  LYS A  79      15.425   7.447  11.839  1.00  0.72           N  
ATOM   1173  H   LYS A  79      12.775   7.350   4.940  1.00  0.72           H  
ATOM   1174  HA  LYS A  79      11.684   5.480   6.828  1.00  0.72           H  
ATOM   1175 1HB  LYS A  79      13.907   6.551   7.079  1.00  0.72           H  
ATOM   1176 2HB  LYS A  79      13.135   8.110   7.299  1.00  0.72           H  
ATOM   1177 1HG  LYS A  79      12.103   7.367   9.383  1.00  0.72           H  
ATOM   1178 2HG  LYS A  79      12.769   5.741   9.164  1.00  0.72           H  
ATOM   1179 1HD  LYS A  79      15.069   6.674   9.249  1.00  0.72           H  
ATOM   1180 2HD  LYS A  79      14.399   8.299   9.456  1.00  0.72           H  
ATOM   1181 1HE  LYS A  79      13.335   7.596  11.571  1.00  0.72           H  
ATOM   1182 2HE  LYS A  79      13.998   5.965  11.364  1.00  0.72           H  
ATOM   1183 1HZ  LYS A  79      15.344   7.288  12.833  1.00  0.72           H  
ATOM   1184 2HZ  LYS A  79      16.200   6.912  11.474  1.00  0.72           H  
ATOM   1185 3HZ  LYS A  79      15.584   8.429  11.667  1.00  0.72           H  
ATOM   1186  N   ARG A  80      10.358   8.520   6.871  1.00  0.72           N  
ATOM   1187  CA  ARG A  80       9.208   9.298   7.329  1.00  0.72           C  
ATOM   1188  C   ARG A  80       7.883   8.676   6.945  1.00  0.72           C  
ATOM   1189  O   ARG A  80       6.923   8.704   7.718  1.00  0.72           O  
ATOM   1190  CB  ARG A  80       9.216  10.700   6.746  1.00  0.72           C  
ATOM   1191  CG  ARG A  80       8.054  11.596   7.231  1.00  0.72           C  
ATOM   1192  CD  ARG A  80       8.106  12.936   6.612  1.00  0.72           C  
ATOM   1193  NE  ARG A  80       7.024  13.817   7.026  1.00  0.72           N  
ATOM   1194  CZ  ARG A  80       6.833  15.056   6.514  1.00  0.72           C  
ATOM   1195  NH1 ARG A  80       7.652  15.497   5.587  1.00  0.72           N  
ATOM   1196  NH2 ARG A  80       5.837  15.811   6.938  1.00  0.72           N  
ATOM   1197  H   ARG A  80      11.070   8.996   6.320  1.00  0.72           H  
ATOM   1198  HA  ARG A  80       9.258   9.367   8.414  1.00  0.72           H  
ATOM   1199 1HB  ARG A  80      10.152  11.185   6.999  1.00  0.72           H  
ATOM   1200 2HB  ARG A  80       9.165  10.641   5.654  1.00  0.72           H  
ATOM   1201 1HG  ARG A  80       7.107  11.129   6.954  1.00  0.72           H  
ATOM   1202 2HG  ARG A  80       8.105  11.710   8.313  1.00  0.72           H  
ATOM   1203 1HD  ARG A  80       9.041  13.419   6.859  1.00  0.72           H  
ATOM   1204 2HD  ARG A  80       8.030  12.803   5.537  1.00  0.72           H  
ATOM   1205  HE  ARG A  80       6.384  13.490   7.738  1.00  0.72           H  
ATOM   1206 1HH1 ARG A  80       8.406  14.909   5.272  1.00  0.72           H  
ATOM   1207 2HH1 ARG A  80       7.550  16.426   5.173  1.00  0.72           H  
ATOM   1208 1HH2 ARG A  80       5.209  15.468   7.651  1.00  0.72           H  
ATOM   1209 2HH2 ARG A  80       5.704  16.734   6.548  1.00  0.72           H  
ATOM   1210  N   HIS A  81       7.822   8.116   5.746  1.00  0.74           N  
ATOM   1211  CA  HIS A  81       6.579   7.564   5.259  1.00  0.74           C  
ATOM   1212  C   HIS A  81       6.486   6.048   5.462  1.00  0.74           C  
ATOM   1213  O   HIS A  81       5.529   5.421   4.998  1.00  0.74           O  
ATOM   1214  CB  HIS A  81       6.428   7.925   3.780  1.00  0.74           C  
ATOM   1215  CG  HIS A  81       6.418   9.399   3.577  1.00  0.74           C  
ATOM   1216  ND1 HIS A  81       5.444  10.220   4.099  1.00  0.74           N  
ATOM   1217  CD2 HIS A  81       7.269  10.204   2.904  1.00  0.74           C  
ATOM   1218  CE1 HIS A  81       5.704  11.468   3.764  1.00  0.74           C  
ATOM   1219  NE2 HIS A  81       6.805  11.482   3.041  1.00  0.74           N  
ATOM   1220  H   HIS A  81       8.644   8.125   5.138  1.00  0.74           H  
ATOM   1221  HA  HIS A  81       5.749   8.017   5.797  1.00  0.74           H  
ATOM   1222 1HB  HIS A  81       7.272   7.521   3.219  1.00  0.74           H  
ATOM   1223 2HB  HIS A  81       5.512   7.499   3.377  1.00  0.74           H  
ATOM   1224  HD1 HIS A  81       4.665   9.935   4.658  1.00  0.74           H  
ATOM   1225  HD2 HIS A  81       8.176  10.013   2.331  1.00  0.74           H  
ATOM   1226  HE1 HIS A  81       5.049  12.277   4.085  1.00  0.74           H  
ATOM   1227  N   ASN A  82       7.471   5.459   6.155  1.00  0.76           N  
ATOM   1228  CA  ASN A  82       7.539   4.019   6.400  1.00  0.76           C  
ATOM   1229  C   ASN A  82       7.433   3.183   5.125  1.00  0.76           C  
ATOM   1230  O   ASN A  82       6.695   2.195   5.082  1.00  0.76           O  
ATOM   1231  CB  ASN A  82       6.497   3.598   7.422  1.00  0.76           C  
ATOM   1232  CG  ASN A  82       6.777   4.167   8.805  1.00  0.76           C  
ATOM   1233  OD1 ASN A  82       7.899   4.064   9.315  1.00  0.76           O  
ATOM   1234  ND2 ASN A  82       5.781   4.762   9.414  1.00  0.76           N  
ATOM   1235  H   ASN A  82       8.217   6.027   6.553  1.00  0.76           H  
ATOM   1236  HA  ASN A  82       8.523   3.810   6.825  1.00  0.76           H  
ATOM   1237 1HB  ASN A  82       5.510   3.922   7.101  1.00  0.76           H  
ATOM   1238 2HB  ASN A  82       6.476   2.511   7.487  1.00  0.76           H  
ATOM   1239 1HD2 ASN A  82       5.918   5.156  10.324  1.00  0.76           H  
ATOM   1240 2HD2 ASN A  82       4.892   4.827   8.972  1.00  0.76           H  
ATOM   1241  N   VAL A  83       8.162   3.582   4.084  1.00  0.78           N  
ATOM   1242  CA  VAL A  83       8.114   2.863   2.823  1.00  0.78           C  
ATOM   1243  C   VAL A  83       9.355   1.964   2.685  1.00  0.78           C  
ATOM   1244  O   VAL A  83      10.475   2.472   2.710  1.00  0.78           O  
ATOM   1245  CB  VAL A  83       8.069   3.848   1.649  1.00  0.78           C  
ATOM   1246  CG1 VAL A  83       8.016   3.090   0.351  1.00  0.78           C  
ATOM   1247  CG2 VAL A  83       6.878   4.740   1.785  1.00  0.78           C  
ATOM   1248  H   VAL A  83       8.775   4.391   4.191  1.00  0.78           H  
ATOM   1249  HA  VAL A  83       7.193   2.297   2.811  1.00  0.78           H  
ATOM   1250  HB  VAL A  83       8.975   4.450   1.652  1.00  0.78           H  
ATOM   1251 1HG1 VAL A  83       7.988   3.782  -0.478  1.00  0.78           H  
ATOM   1252 2HG1 VAL A  83       8.888   2.443   0.261  1.00  0.78           H  
ATOM   1253 3HG1 VAL A  83       7.120   2.484   0.331  1.00  0.78           H  
ATOM   1254 1HG2 VAL A  83       6.839   5.446   0.966  1.00  0.78           H  
ATOM   1255 2HG2 VAL A  83       5.992   4.137   1.782  1.00  0.78           H  
ATOM   1256 3HG2 VAL A  83       6.946   5.270   2.716  1.00  0.78           H  
ATOM   1257  N   PRO A  84       9.199   0.635   2.543  1.00  0.80           N  
ATOM   1258  CA  PRO A  84      10.282  -0.327   2.469  1.00  0.80           C  
ATOM   1259  C   PRO A  84      11.020  -0.134   1.166  1.00  0.80           C  
ATOM   1260  O   PRO A  84      10.443   0.334   0.191  1.00  0.80           O  
ATOM   1261  CB  PRO A  84       9.559  -1.672   2.553  1.00  0.80           C  
ATOM   1262  CG  PRO A  84       8.177  -1.402   2.028  1.00  0.80           C  
ATOM   1263  CD  PRO A  84       7.857   0.028   2.447  1.00  0.80           C  
ATOM   1264  HA  PRO A  84      10.956  -0.183   3.324  1.00  0.80           H  
ATOM   1265 1HB  PRO A  84      10.096  -2.426   1.961  1.00  0.80           H  
ATOM   1266 2HB  PRO A  84       9.554  -2.028   3.594  1.00  0.80           H  
ATOM   1267 1HG  PRO A  84       8.181  -1.532   0.952  1.00  0.80           H  
ATOM   1268 2HG  PRO A  84       7.465  -2.137   2.433  1.00  0.80           H  
ATOM   1269 1HD  PRO A  84       7.259   0.481   1.647  1.00  0.80           H  
ATOM   1270 2HD  PRO A  84       7.346   0.051   3.426  1.00  0.80           H  
ATOM   1271  N   VAL A  85      12.271  -0.574   1.114  1.00  0.81           N  
ATOM   1272  CA  VAL A  85      13.070  -0.382  -0.091  1.00  0.81           C  
ATOM   1273  C   VAL A  85      12.450  -0.944  -1.363  1.00  0.81           C  
ATOM   1274  O   VAL A  85      12.516  -0.310  -2.417  1.00  0.81           O  
ATOM   1275  CB  VAL A  85      14.466  -0.964   0.059  1.00  0.81           C  
ATOM   1276  CG1 VAL A  85      15.112  -0.914  -1.267  1.00  0.81           C  
ATOM   1277  CG2 VAL A  85      15.258  -0.157   1.071  1.00  0.81           C  
ATOM   1278  H   VAL A  85      12.694  -0.987   1.932  1.00  0.81           H  
ATOM   1279  HA  VAL A  85      13.197   0.673  -0.219  1.00  0.81           H  
ATOM   1280  HB  VAL A  85      14.403  -2.006   0.370  1.00  0.81           H  
ATOM   1281 1HG1 VAL A  85      16.109  -1.333  -1.219  1.00  0.81           H  
ATOM   1282 2HG1 VAL A  85      14.514  -1.484  -1.960  1.00  0.81           H  
ATOM   1283 3HG1 VAL A  85      15.162   0.118  -1.596  1.00  0.81           H  
ATOM   1284 1HG2 VAL A  85      16.263  -0.572   1.158  1.00  0.81           H  
ATOM   1285 2HG2 VAL A  85      15.319   0.877   0.738  1.00  0.81           H  
ATOM   1286 3HG2 VAL A  85      14.763  -0.198   2.039  1.00  0.81           H  
ATOM   1287  N   GLU A  86      11.837  -2.117  -1.275  1.00  0.80           N  
ATOM   1288  CA  GLU A  86      11.220  -2.745  -2.439  1.00  0.80           C  
ATOM   1289  C   GLU A  86      10.116  -1.876  -3.080  1.00  0.80           C  
ATOM   1290  O   GLU A  86       9.750  -2.095  -4.235  1.00  0.80           O  
ATOM   1291  CB  GLU A  86      10.614  -4.099  -2.055  1.00  0.80           C  
ATOM   1292  CG  GLU A  86       9.413  -3.968  -1.149  1.00  0.80           C  
ATOM   1293  CD  GLU A  86       8.748  -5.244  -0.752  1.00  0.80           C  
ATOM   1294  OE1 GLU A  86       9.391  -6.113  -0.208  1.00  0.80           O  
ATOM   1295  OE2 GLU A  86       7.556  -5.342  -1.003  1.00  0.80           O  
ATOM   1296  H   GLU A  86      11.808  -2.584  -0.383  1.00  0.80           H  
ATOM   1297  HA  GLU A  86      11.998  -2.907  -3.187  1.00  0.80           H  
ATOM   1298 1HB  GLU A  86      10.307  -4.633  -2.954  1.00  0.80           H  
ATOM   1299 2HB  GLU A  86      11.363  -4.705  -1.546  1.00  0.80           H  
ATOM   1300 1HG  GLU A  86       9.685  -3.401  -0.261  1.00  0.80           H  
ATOM   1301 2HG  GLU A  86       8.702  -3.405  -1.698  1.00  0.80           H  
ATOM   1302  N   GLN A  87       9.547  -0.928  -2.319  1.00  0.77           N  
ATOM   1303  CA  GLN A  87       8.487  -0.064  -2.816  1.00  0.77           C  
ATOM   1304  C   GLN A  87       9.005   1.328  -3.193  1.00  0.77           C  
ATOM   1305  O   GLN A  87       8.209   2.247  -3.452  1.00  0.77           O  
ATOM   1306  CB  GLN A  87       7.338   0.048  -1.817  1.00  0.77           C  
ATOM   1307  CG  GLN A  87       6.580  -1.265  -1.501  1.00  0.77           C  
ATOM   1308  CD  GLN A  87       5.959  -1.943  -2.734  1.00  0.77           C  
ATOM   1309  OE1 GLN A  87       5.376  -1.286  -3.598  1.00  0.77           O  
ATOM   1310  NE2 GLN A  87       6.073  -3.278  -2.815  1.00  0.77           N  
ATOM   1311  H   GLN A  87       9.892  -0.752  -1.379  1.00  0.77           H  
ATOM   1312  HA  GLN A  87       8.083  -0.514  -3.721  1.00  0.77           H  
ATOM   1313 1HB  GLN A  87       7.733   0.424  -0.877  1.00  0.77           H  
ATOM   1314 2HB  GLN A  87       6.619   0.766  -2.174  1.00  0.77           H  
ATOM   1315 1HG  GLN A  87       7.236  -1.958  -1.032  1.00  0.77           H  
ATOM   1316 2HG  GLN A  87       5.769  -1.013  -0.817  1.00  0.77           H  
ATOM   1317 1HE2 GLN A  87       5.682  -3.765  -3.597  1.00  0.77           H  
ATOM   1318 2HE2 GLN A  87       6.567  -3.828  -2.091  1.00  0.77           H  
ATOM   1319  N   LEU A  88      10.331   1.498  -3.212  1.00  0.74           N  
ATOM   1320  CA  LEU A  88      10.885   2.785  -3.591  1.00  0.74           C  
ATOM   1321  C   LEU A  88      11.253   2.735  -5.069  1.00  0.74           C  
ATOM   1322  O   LEU A  88      11.853   1.755  -5.537  1.00  0.74           O  
ATOM   1323  CB  LEU A  88      12.141   3.110  -2.768  1.00  0.74           C  
ATOM   1324  CG  LEU A  88      11.953   3.073  -1.252  1.00  0.74           C  
ATOM   1325  CD1 LEU A  88      13.241   3.340  -0.513  1.00  0.74           C  
ATOM   1326  CD2 LEU A  88      10.992   4.048  -0.887  1.00  0.74           C  
ATOM   1327  H   LEU A  88      10.964   0.732  -2.975  1.00  0.74           H  
ATOM   1328  HA  LEU A  88      10.139   3.563  -3.436  1.00  0.74           H  
ATOM   1329 1HB  LEU A  88      12.925   2.397  -3.027  1.00  0.74           H  
ATOM   1330 2HB  LEU A  88      12.464   4.109  -3.038  1.00  0.74           H  
ATOM   1331  HG  LEU A  88      11.603   2.098  -0.984  1.00  0.74           H  
ATOM   1332 1HD1 LEU A  88      13.056   3.275   0.557  1.00  0.74           H  
ATOM   1333 2HD1 LEU A  88      14.004   2.622  -0.794  1.00  0.74           H  
ATOM   1334 3HD1 LEU A  88      13.565   4.321  -0.750  1.00  0.74           H  
ATOM   1335 1HD2 LEU A  88      10.826   4.013   0.186  1.00  0.74           H  
ATOM   1336 2HD2 LEU A  88      11.361   5.024  -1.174  1.00  0.74           H  
ATOM   1337 3HD2 LEU A  88      10.083   3.823  -1.421  1.00  0.74           H  
ATOM   1338  N   LEU A  89      10.903   3.809  -5.773  1.00  0.71           N  
ATOM   1339  CA  LEU A  89      11.169   3.985  -7.196  1.00  0.71           C  
ATOM   1340  C   LEU A  89      11.914   5.270  -7.466  1.00  0.71           C  
ATOM   1341  O   LEU A  89      11.504   6.336  -7.021  1.00  0.71           O  
ATOM   1342  CB  LEU A  89       9.865   3.973  -8.014  1.00  0.71           C  
ATOM   1343  CG  LEU A  89      10.020   4.341  -9.506  1.00  0.71           C  
ATOM   1344  CD1 LEU A  89      10.858   3.331 -10.134  1.00  0.71           C  
ATOM   1345  CD2 LEU A  89       8.659   4.387 -10.195  1.00  0.71           C  
ATOM   1346  H   LEU A  89      10.398   4.550  -5.283  1.00  0.71           H  
ATOM   1347  HA  LEU A  89      11.789   3.162  -7.530  1.00  0.71           H  
ATOM   1348 1HB  LEU A  89       9.430   2.976  -7.958  1.00  0.71           H  
ATOM   1349 2HB  LEU A  89       9.196   4.656  -7.556  1.00  0.71           H  
ATOM   1350  HG  LEU A  89      10.511   5.311  -9.603  1.00  0.71           H  
ATOM   1351 1HD1 LEU A  89      10.989   3.560 -11.161  1.00  0.71           H  
ATOM   1352 2HD1 LEU A  89      11.806   3.309  -9.660  1.00  0.71           H  
ATOM   1353 3HD1 LEU A  89      10.380   2.389 -10.019  1.00  0.71           H  
ATOM   1354 1HD2 LEU A  89       8.802   4.634 -11.248  1.00  0.71           H  
ATOM   1355 2HD2 LEU A  89       8.171   3.417 -10.112  1.00  0.71           H  
ATOM   1356 3HD2 LEU A  89       8.038   5.140  -9.735  1.00  0.71           H  
ATOM   1357  N   VAL A  90      13.012   5.158  -8.179  1.00  0.69           N  
ATOM   1358  CA  VAL A  90      13.824   6.302  -8.515  1.00  0.69           C  
ATOM   1359  C   VAL A  90      13.744   6.597 -10.010  1.00  0.69           C  
ATOM   1360  O   VAL A  90      13.923   5.687 -10.823  1.00  0.69           O  
ATOM   1361  CB  VAL A  90      15.249   6.004  -8.095  1.00  0.69           C  
ATOM   1362  CG1 VAL A  90      16.098   7.098  -8.419  1.00  0.69           C  
ATOM   1363  CG2 VAL A  90      15.283   5.785  -6.634  1.00  0.69           C  
ATOM   1364  H   VAL A  90      13.304   4.227  -8.477  1.00  0.69           H  
ATOM   1365  HA  VAL A  90      13.462   7.171  -7.964  1.00  0.69           H  
ATOM   1366  HB  VAL A  90      15.605   5.120  -8.622  1.00  0.69           H  
ATOM   1367 1HG1 VAL A  90      17.094   6.854  -8.097  1.00  0.69           H  
ATOM   1368 2HG1 VAL A  90      16.086   7.284  -9.463  1.00  0.69           H  
ATOM   1369 3HG1 VAL A  90      15.738   7.984  -7.890  1.00  0.69           H  
ATOM   1370 1HG2 VAL A  90      16.289   5.578  -6.314  1.00  0.69           H  
ATOM   1371 2HG2 VAL A  90      14.931   6.693  -6.166  1.00  0.69           H  
ATOM   1372 3HG2 VAL A  90      14.641   4.948  -6.363  1.00  0.69           H  
ATOM   1373  N   VAL A  91      13.459   7.854 -10.361  1.00  0.69           N  
ATOM   1374  CA  VAL A  91      13.319   8.254 -11.760  1.00  0.69           C  
ATOM   1375  C   VAL A  91      14.470   9.174 -12.209  1.00  0.69           C  
ATOM   1376  O   VAL A  91      14.729  10.234 -11.621  1.00  0.69           O  
ATOM   1377  CB  VAL A  91      11.964   8.961 -11.974  1.00  0.69           C  
ATOM   1378  CG1 VAL A  91      11.837   9.355 -13.417  1.00  0.69           C  
ATOM   1379  CG2 VAL A  91      10.808   8.032 -11.534  1.00  0.69           C  
ATOM   1380  H   VAL A  91      13.319   8.542  -9.627  1.00  0.69           H  
ATOM   1381  HA  VAL A  91      13.332   7.359 -12.374  1.00  0.69           H  
ATOM   1382  HB  VAL A  91      11.932   9.872 -11.380  1.00  0.69           H  
ATOM   1383 1HG1 VAL A  91      10.893   9.852 -13.566  1.00  0.69           H  
ATOM   1384 2HG1 VAL A  91      12.647  10.016 -13.688  1.00  0.69           H  
ATOM   1385 3HG1 VAL A  91      11.881   8.465 -14.037  1.00  0.69           H  
ATOM   1386 1HG2 VAL A  91       9.856   8.541 -11.680  1.00  0.69           H  
ATOM   1387 2HG2 VAL A  91      10.818   7.127 -12.112  1.00  0.69           H  
ATOM   1388 3HG2 VAL A  91      10.931   7.786 -10.479  1.00  0.69           H  
ATOM   1389  N   PHE A  92      15.187   8.755 -13.256  1.00  0.70           N  
ATOM   1390  CA  PHE A  92      16.353   9.536 -13.689  1.00  0.70           C  
ATOM   1391  C   PHE A  92      16.758   9.408 -15.155  1.00  0.70           C  
ATOM   1392  O   PHE A  92      16.365   8.471 -15.840  1.00  0.70           O  
ATOM   1393  CB  PHE A  92      17.520   9.150 -12.793  1.00  0.70           C  
ATOM   1394  CG  PHE A  92      17.921   7.733 -12.857  1.00  0.70           C  
ATOM   1395  CD1 PHE A  92      18.964   7.298 -13.643  1.00  0.70           C  
ATOM   1396  CD2 PHE A  92      17.228   6.823 -12.125  1.00  0.70           C  
ATOM   1397  CE1 PHE A  92      19.315   5.971 -13.659  1.00  0.70           C  
ATOM   1398  CE2 PHE A  92      17.554   5.526 -12.122  1.00  0.70           C  
ATOM   1399  CZ  PHE A  92      18.613   5.079 -12.890  1.00  0.70           C  
ATOM   1400  H   PHE A  92      14.925   7.879 -13.716  1.00  0.70           H  
ATOM   1401  HA  PHE A  92      16.127  10.586 -13.509  1.00  0.70           H  
ATOM   1402 1HB  PHE A  92      18.389   9.758 -13.045  1.00  0.70           H  
ATOM   1403 2HB  PHE A  92      17.258   9.373 -11.773  1.00  0.70           H  
ATOM   1404  HD1 PHE A  92      19.516   8.018 -14.239  1.00  0.70           H  
ATOM   1405  HD2 PHE A  92      16.403   7.159 -11.531  1.00  0.70           H  
ATOM   1406  HE1 PHE A  92      20.146   5.631 -14.278  1.00  0.70           H  
ATOM   1407  HE2 PHE A  92      16.974   4.863 -11.508  1.00  0.70           H  
ATOM   1408  HZ  PHE A  92      18.886   4.035 -12.906  1.00  0.70           H  
ATOM   1409  N   THR A  93      17.569  10.365 -15.604  1.00  0.73           N  
ATOM   1410  CA  THR A  93      18.183  10.402 -16.936  1.00  0.73           C  
ATOM   1411  C   THR A  93      19.165   9.267 -17.247  1.00  0.73           C  
ATOM   1412  O   THR A  93      19.996   8.928 -16.403  1.00  0.73           O  
ATOM   1413  CB  THR A  93      18.943  11.707 -17.116  1.00  0.73           C  
ATOM   1414  OG1 THR A  93      19.489  11.736 -18.394  1.00  0.73           O  
ATOM   1415  CG2 THR A  93      20.060  11.825 -16.102  1.00  0.73           C  
ATOM   1416  H   THR A  93      17.806  11.114 -14.968  1.00  0.73           H  
ATOM   1417  HA  THR A  93      17.381  10.365 -17.672  1.00  0.73           H  
ATOM   1418  HB  THR A  93      18.262  12.552 -17.002  1.00  0.73           H  
ATOM   1419  HG1 THR A  93      19.909  10.890 -18.576  1.00  0.73           H  
ATOM   1420 1HG2 THR A  93      20.596  12.757 -16.258  1.00  0.73           H  
ATOM   1421 2HG2 THR A  93      19.644  11.811 -15.095  1.00  0.73           H  
ATOM   1422 3HG2 THR A  93      20.748  10.990 -16.223  1.00  0.73           H  
ATOM   1423  N   ASP A  94      19.162   8.780 -18.495  1.00  0.76           N  
ATOM   1424  CA  ASP A  94      20.136   7.767 -18.926  1.00  0.76           C  
ATOM   1425  C   ASP A  94      20.615   7.935 -20.386  1.00  0.76           C  
ATOM   1426  O   ASP A  94      19.878   7.710 -21.351  1.00  0.76           O  
ATOM   1427  CB  ASP A  94      19.589   6.363 -18.709  1.00  0.76           C  
ATOM   1428  CG  ASP A  94      20.615   5.266 -19.043  1.00  0.76           C  
ATOM   1429  OD1 ASP A  94      21.667   5.617 -19.540  1.00  0.76           O  
ATOM   1430  OD2 ASP A  94      20.362   4.113 -18.781  1.00  0.76           O  
ATOM   1431  H   ASP A  94      18.421   9.088 -19.124  1.00  0.76           H  
ATOM   1432  HA  ASP A  94      21.013   7.866 -18.286  1.00  0.76           H  
ATOM   1433 1HB  ASP A  94      19.292   6.267 -17.668  1.00  0.76           H  
ATOM   1434 2HB  ASP A  94      18.700   6.221 -19.320  1.00  0.76           H  
ATOM   1435  N   LEU A  95      21.867   8.363 -20.538  1.00  0.77           N  
ATOM   1436  CA  LEU A  95      22.469   8.633 -21.850  1.00  0.77           C  
ATOM   1437  C   LEU A  95      22.583   7.412 -22.768  1.00  0.77           C  
ATOM   1438  O   LEU A  95      22.752   7.568 -23.970  1.00  0.77           O  
ATOM   1439  CB  LEU A  95      23.836   9.292 -21.688  1.00  0.77           C  
ATOM   1440  CG  LEU A  95      24.956   8.443 -21.163  1.00  0.77           C  
ATOM   1441  CD1 LEU A  95      25.673   7.756 -22.325  1.00  0.77           C  
ATOM   1442  CD2 LEU A  95      25.875   9.308 -20.430  1.00  0.77           C  
ATOM   1443  H   LEU A  95      22.426   8.498 -19.706  1.00  0.77           H  
ATOM   1444  HA  LEU A  95      21.836   9.334 -22.371  1.00  0.77           H  
ATOM   1445 1HB  LEU A  95      24.141   9.679 -22.662  1.00  0.77           H  
ATOM   1446 2HB  LEU A  95      23.733  10.133 -21.012  1.00  0.77           H  
ATOM   1447  HG  LEU A  95      24.560   7.667 -20.502  1.00  0.77           H  
ATOM   1448 1HD1 LEU A  95      26.485   7.138 -21.939  1.00  0.77           H  
ATOM   1449 2HD1 LEU A  95      24.981   7.121 -22.871  1.00  0.77           H  
ATOM   1450 3HD1 LEU A  95      26.075   8.505 -22.996  1.00  0.77           H  
ATOM   1451 1HD2 LEU A  95      26.700   8.713 -20.038  1.00  0.77           H  
ATOM   1452 2HD2 LEU A  95      26.254  10.062 -21.117  1.00  0.77           H  
ATOM   1453 3HD2 LEU A  95      25.348   9.789 -19.605  1.00  0.77           H  
ATOM   1454  N   ASP A  96      22.521   6.191 -22.222  1.00  0.78           N  
ATOM   1455  CA  ASP A  96      22.659   5.004 -23.067  1.00  0.78           C  
ATOM   1456  C   ASP A  96      21.387   4.720 -23.863  1.00  0.78           C  
ATOM   1457  O   ASP A  96      21.387   3.901 -24.785  1.00  0.78           O  
ATOM   1458  CB  ASP A  96      23.018   3.779 -22.216  1.00  0.78           C  
ATOM   1459  CG  ASP A  96      24.485   3.759 -21.691  1.00  0.78           C  
ATOM   1460  OD1 ASP A  96      25.336   4.342 -22.321  1.00  0.78           O  
ATOM   1461  OD2 ASP A  96      24.729   3.136 -20.666  1.00  0.78           O  
ATOM   1462  H   ASP A  96      22.344   6.077 -21.216  1.00  0.78           H  
ATOM   1463  HA  ASP A  96      23.467   5.178 -23.773  1.00  0.78           H  
ATOM   1464 1HB  ASP A  96      22.345   3.749 -21.347  1.00  0.78           H  
ATOM   1465 2HB  ASP A  96      22.838   2.875 -22.795  1.00  0.78           H  
ATOM   1466  N   MET A  97      20.290   5.342 -23.458  1.00  0.78           N  
ATOM   1467  CA  MET A  97      19.004   5.175 -24.101  1.00  0.78           C  
ATOM   1468  C   MET A  97      18.736   6.359 -25.054  1.00  0.78           C  
ATOM   1469  O   MET A  97      19.106   7.484 -24.707  1.00  0.78           O  
ATOM   1470  CB  MET A  97      17.994   5.111 -22.997  1.00  0.78           C  
ATOM   1471  CG  MET A  97      18.097   3.904 -22.113  1.00  0.78           C  
ATOM   1472  SD  MET A  97      17.043   4.103 -20.716  1.00  0.78           S  
ATOM   1473  CE  MET A  97      15.562   4.329 -21.567  1.00  0.78           C  
ATOM   1474  H   MET A  97      20.348   6.008 -22.684  1.00  0.78           H  
ATOM   1475  HA  MET A  97      19.018   4.233 -24.628  1.00  0.78           H  
ATOM   1476 1HB  MET A  97      18.159   5.934 -22.342  1.00  0.78           H  
ATOM   1477 2HB  MET A  97      16.983   5.183 -23.402  1.00  0.78           H  
ATOM   1478 1HG  MET A  97      17.803   3.006 -22.655  1.00  0.78           H  
ATOM   1479 2HG  MET A  97      19.124   3.783 -21.758  1.00  0.78           H  
ATOM   1480 1HE  MET A  97      14.804   4.515 -20.854  1.00  0.78           H  
ATOM   1481 2HE  MET A  97      15.652   5.192 -22.220  1.00  0.78           H  
ATOM   1482 3HE  MET A  97      15.322   3.448 -22.158  1.00  0.78           H  
ATOM   1483  N   PRO A  98      18.069   6.171 -26.215  1.00  0.76           N  
ATOM   1484  CA  PRO A  98      17.657   7.225 -27.133  1.00  0.76           C  
ATOM   1485  C   PRO A  98      16.728   8.197 -26.411  1.00  0.76           C  
ATOM   1486  O   PRO A  98      16.019   7.772 -25.494  1.00  0.76           O  
ATOM   1487  CB  PRO A  98      16.912   6.470 -28.235  1.00  0.76           C  
ATOM   1488  CG  PRO A  98      17.458   5.062 -28.173  1.00  0.76           C  
ATOM   1489  CD  PRO A  98      17.761   4.810 -26.700  1.00  0.76           C  
ATOM   1490  HA  PRO A  98      18.563   7.696 -27.518  1.00  0.76           H  
ATOM   1491 1HB  PRO A  98      15.831   6.529 -28.060  1.00  0.76           H  
ATOM   1492 2HB  PRO A  98      17.099   6.949 -29.205  1.00  0.76           H  
ATOM   1493 1HG  PRO A  98      16.711   4.357 -28.575  1.00  0.76           H  
ATOM   1494 2HG  PRO A  98      18.351   4.972 -28.809  1.00  0.76           H  
ATOM   1495 1HD  PRO A  98      16.895   4.384 -26.167  1.00  0.76           H  
ATOM   1496 2HD  PRO A  98      18.642   4.157 -26.680  1.00  0.76           H  
ATOM   1497  N   PRO A  99      16.672   9.479 -26.796  1.00  0.75           N  
ATOM   1498  CA  PRO A  99      15.856  10.470 -26.146  1.00  0.75           C  
ATOM   1499  C   PRO A  99      14.410  10.035 -26.056  1.00  0.75           C  
ATOM   1500  O   PRO A  99      13.825   9.611 -27.049  1.00  0.75           O  
ATOM   1501  CB  PRO A  99      15.986  11.670 -27.084  1.00  0.75           C  
ATOM   1502  CG  PRO A  99      17.319  11.494 -27.749  1.00  0.75           C  
ATOM   1503  CD  PRO A  99      17.431   9.991 -27.962  1.00  0.75           C  
ATOM   1504  HA  PRO A  99      16.268  10.707 -25.171  1.00  0.75           H  
ATOM   1505 1HB  PRO A  99      15.152  11.680 -27.808  1.00  0.75           H  
ATOM   1506 2HB  PRO A  99      15.920  12.608 -26.510  1.00  0.75           H  
ATOM   1507 1HG  PRO A  99      17.344  12.073 -28.691  1.00  0.75           H  
ATOM   1508 2HG  PRO A  99      18.110  11.909 -27.115  1.00  0.75           H  
ATOM   1509 1HD  PRO A  99      16.951   9.683 -28.901  1.00  0.75           H  
ATOM   1510 2HD  PRO A  99      18.476   9.743 -27.931  1.00  0.75           H  
ATOM   1511  N   GLY A 100      13.830  10.168 -24.877  1.00  0.74           N  
ATOM   1512  CA  GLY A 100      12.420   9.874 -24.660  1.00  0.74           C  
ATOM   1513  C   GLY A 100      12.084   8.407 -24.411  1.00  0.74           C  
ATOM   1514  O   GLY A 100      10.945   8.089 -24.064  1.00  0.74           O  
ATOM   1515  H   GLY A 100      14.401  10.464 -24.086  1.00  0.74           H  
ATOM   1516 1HA  GLY A 100      12.063  10.470 -23.821  1.00  0.74           H  
ATOM   1517 2HA  GLY A 100      11.864  10.207 -25.532  1.00  0.74           H  
ATOM   1518  N   GLU A 101      13.050   7.503 -24.567  1.00  0.74           N  
ATOM   1519  CA  GLU A 101      12.722   6.100 -24.343  1.00  0.74           C  
ATOM   1520  C   GLU A 101      12.726   5.823 -22.868  1.00  0.74           C  
ATOM   1521  O   GLU A 101      13.450   6.477 -22.120  1.00  0.74           O  
ATOM   1522  CB  GLU A 101      13.683   5.174 -25.081  1.00  0.74           C  
ATOM   1523  CG  GLU A 101      13.600   5.293 -26.599  1.00  0.74           C  
ATOM   1524  CD  GLU A 101      12.318   4.709 -27.161  1.00  0.74           C  
ATOM   1525  OE1 GLU A 101      12.033   3.576 -26.860  1.00  0.74           O  
ATOM   1526  OE2 GLU A 101      11.619   5.394 -27.874  1.00  0.74           O  
ATOM   1527  H   GLU A 101      13.992   7.775 -24.862  1.00  0.74           H  
ATOM   1528  HA  GLU A 101      11.718   5.910 -24.720  1.00  0.74           H  
ATOM   1529 1HB  GLU A 101      14.709   5.410 -24.787  1.00  0.74           H  
ATOM   1530 2HB  GLU A 101      13.488   4.140 -24.799  1.00  0.74           H  
ATOM   1531 1HG  GLU A 101      13.664   6.350 -26.870  1.00  0.74           H  
ATOM   1532 2HG  GLU A 101      14.449   4.778 -27.037  1.00  0.74           H  
ATOM   1533  N   LEU A 102      11.921   4.871 -22.424  1.00  0.76           N  
ATOM   1534  CA  LEU A 102      11.955   4.536 -21.011  1.00  0.76           C  
ATOM   1535  C   LEU A 102      12.427   3.113 -20.787  1.00  0.76           C  
ATOM   1536  O   LEU A 102      12.194   2.241 -21.623  1.00  0.76           O  
ATOM   1537  CB  LEU A 102      10.599   4.736 -20.363  1.00  0.76           C  
ATOM   1538  CG  LEU A 102       9.999   6.126 -20.537  1.00  0.76           C  
ATOM   1539  CD1 LEU A 102       8.721   6.157 -19.900  1.00  0.76           C  
ATOM   1540  CD2 LEU A 102      10.875   7.150 -19.951  1.00  0.76           C  
ATOM   1541  H   LEU A 102      11.322   4.367 -23.064  1.00  0.76           H  
ATOM   1542  HA  LEU A 102      12.641   5.208 -20.520  1.00  0.76           H  
ATOM   1543 1HB  LEU A 102       9.902   4.010 -20.775  1.00  0.76           H  
ATOM   1544 2HB  LEU A 102      10.700   4.549 -19.290  1.00  0.76           H  
ATOM   1545  HG  LEU A 102       9.856   6.331 -21.601  1.00  0.76           H  
ATOM   1546 1HD1 LEU A 102       8.310   7.118 -20.035  1.00  0.76           H  
ATOM   1547 2HD1 LEU A 102       8.072   5.409 -20.329  1.00  0.76           H  
ATOM   1548 3HD1 LEU A 102       8.863   5.975 -18.851  1.00  0.76           H  
ATOM   1549 1HD2 LEU A 102      10.428   8.133 -20.076  1.00  0.76           H  
ATOM   1550 2HD2 LEU A 102      11.007   6.939 -18.897  1.00  0.76           H  
ATOM   1551 3HD2 LEU A 102      11.816   7.124 -20.440  1.00  0.76           H  
ATOM   1552  N   ALA A 103      13.047   2.869 -19.638  1.00  0.79           N  
ATOM   1553  CA  ALA A 103      13.428   1.506 -19.288  1.00  0.79           C  
ATOM   1554  C   ALA A 103      13.200   1.245 -17.815  1.00  0.79           C  
ATOM   1555  O   ALA A 103      13.354   2.124 -16.965  1.00  0.79           O  
ATOM   1556  CB  ALA A 103      14.878   1.226 -19.644  1.00  0.79           C  
ATOM   1557  H   ALA A 103      13.267   3.658 -19.030  1.00  0.79           H  
ATOM   1558  HA  ALA A 103      12.792   0.823 -19.851  1.00  0.79           H  
ATOM   1559 1HB  ALA A 103      15.115   0.192 -19.392  1.00  0.79           H  
ATOM   1560 2HB  ALA A 103      15.024   1.383 -20.711  1.00  0.79           H  
ATOM   1561 3HB  ALA A 103      15.525   1.891 -19.087  1.00  0.79           H  
ATOM   1562  N   ILE A 104      12.840   0.006 -17.536  1.00  0.85           N  
ATOM   1563  CA  ILE A 104      12.543  -0.483 -16.197  1.00  0.85           C  
ATOM   1564  C   ILE A 104      13.586  -1.505 -15.705  1.00  0.85           C  
ATOM   1565  O   ILE A 104      13.798  -2.540 -16.349  1.00  0.85           O  
ATOM   1566  CB  ILE A 104      11.132  -1.092 -16.290  1.00  0.85           C  
ATOM   1567  CG1 ILE A 104      10.142  -0.023 -16.699  1.00  0.85           C  
ATOM   1568  CG2 ILE A 104      10.633  -1.759 -15.101  1.00  0.85           C  
ATOM   1569  CD1 ILE A 104       8.832  -0.593 -16.937  1.00  0.85           C  
ATOM   1570  H   ILE A 104      12.719  -0.639 -18.318  1.00  0.85           H  
ATOM   1571  HA  ILE A 104      12.533   0.361 -15.506  1.00  0.85           H  
ATOM   1572  HB  ILE A 104      11.165  -1.822 -17.087  1.00  0.85           H  
ATOM   1573 1HG1 ILE A 104      10.070   0.732 -15.912  1.00  0.85           H  
ATOM   1574 2HG1 ILE A 104      10.469   0.456 -17.618  1.00  0.85           H  
ATOM   1575 1HG2 ILE A 104       9.651  -2.175 -15.275  1.00  0.85           H  
ATOM   1576 2HG2 ILE A 104      11.312  -2.551 -14.790  1.00  0.85           H  
ATOM   1577 3HG2 ILE A 104      10.547  -1.043 -14.394  1.00  0.85           H  
ATOM   1578 1HD1 ILE A 104       8.126   0.175 -17.230  1.00  0.85           H  
ATOM   1579 2HD1 ILE A 104       8.909  -1.336 -17.717  1.00  0.85           H  
ATOM   1580 3HD1 ILE A 104       8.512  -1.061 -16.028  1.00  0.85           H  
ATOM   1581  N   SER A 105      14.211  -1.225 -14.548  1.00  0.93           N  
ATOM   1582  CA  SER A 105      15.264  -2.080 -13.971  1.00  0.93           C  
ATOM   1583  C   SER A 105      15.251  -2.087 -12.432  1.00  0.93           C  
ATOM   1584  O   SER A 105      14.968  -1.066 -11.814  1.00  0.93           O  
ATOM   1585  CB  SER A 105      16.621  -1.569 -14.445  1.00  0.93           C  
ATOM   1586  OG  SER A 105      17.682  -2.301 -13.882  1.00  0.93           O  
ATOM   1587  H   SER A 105      13.987  -0.343 -14.082  1.00  0.93           H  
ATOM   1588  HA  SER A 105      15.111  -3.100 -14.325  1.00  0.93           H  
ATOM   1589 1HB  SER A 105      16.670  -1.627 -15.533  1.00  0.93           H  
ATOM   1590 2HB  SER A 105      16.718  -0.517 -14.172  1.00  0.93           H  
ATOM   1591  HG  SER A 105      17.655  -3.168 -14.307  1.00  0.93           H  
ATOM   1592  N   ASN A 106      15.569  -3.238 -11.809  1.00  1.02           N  
ATOM   1593  CA  ASN A 106      15.649  -3.302 -10.334  1.00  1.02           C  
ATOM   1594  C   ASN A 106      16.903  -3.964  -9.778  1.00  1.02           C  
ATOM   1595  O   ASN A 106      16.935  -4.322  -8.601  1.00  1.02           O  
ATOM   1596  CB  ASN A 106      14.467  -4.035  -9.739  1.00  1.02           C  
ATOM   1597  CG  ASN A 106      14.379  -5.466 -10.193  1.00  1.02           C  
ATOM   1598  OD1 ASN A 106      15.182  -5.926 -11.016  1.00  1.02           O  
ATOM   1599  ND2 ASN A 106      13.428  -6.191  -9.665  1.00  1.02           N  
ATOM   1600  H   ASN A 106      15.769  -4.066 -12.354  1.00  1.02           H  
ATOM   1601  HA  ASN A 106      15.646  -2.281  -9.954  1.00  1.02           H  
ATOM   1602 1HB  ASN A 106      14.564  -4.023  -8.652  1.00  1.02           H  
ATOM   1603 2HB  ASN A 106      13.565  -3.513  -9.967  1.00  1.02           H  
ATOM   1604 1HD2 ASN A 106      13.339  -7.155  -9.924  1.00  1.02           H  
ATOM   1605 2HD2 ASN A 106      12.800  -5.792  -8.998  1.00  1.02           H  
ATOM   1606  N   ASP A 107      17.904  -4.186 -10.620  1.00  1.11           N  
ATOM   1607  CA  ASP A 107      19.124  -4.834 -10.159  1.00  1.11           C  
ATOM   1608  C   ASP A 107      20.302  -4.598 -11.093  1.00  1.11           C  
ATOM   1609  O   ASP A 107      20.441  -5.267 -12.118  1.00  1.11           O  
ATOM   1610  CB  ASP A 107      18.901  -6.345  -9.988  1.00  1.11           C  
ATOM   1611  CG  ASP A 107      20.117  -7.118  -9.381  1.00  1.11           C  
ATOM   1612  OD1 ASP A 107      21.152  -6.524  -9.172  1.00  1.11           O  
ATOM   1613  OD2 ASP A 107      19.982  -8.308  -9.161  1.00  1.11           O  
ATOM   1614  H   ASP A 107      17.830  -3.876 -11.575  1.00  1.11           H  
ATOM   1615  HA  ASP A 107      19.380  -4.416  -9.183  1.00  1.11           H  
ATOM   1616 1HB  ASP A 107      18.039  -6.514  -9.340  1.00  1.11           H  
ATOM   1617 2HB  ASP A 107      18.663  -6.783 -10.956  1.00  1.11           H  
ATOM   1618  N   GLY A 108      21.140  -3.634 -10.751  1.00  1.18           N  
ATOM   1619  CA  GLY A 108      22.309  -3.347 -11.555  1.00  1.18           C  
ATOM   1620  C   GLY A 108      23.033  -2.102 -11.042  1.00  1.18           C  
ATOM   1621  O   GLY A 108      22.457  -1.335 -10.276  1.00  1.18           O  
ATOM   1622  H   GLY A 108      20.970  -3.117  -9.900  1.00  1.18           H  
ATOM   1623 1HA  GLY A 108      22.941  -4.225 -11.505  1.00  1.18           H  
ATOM   1624 2HA  GLY A 108      22.014  -3.209 -12.594  1.00  1.18           H  
ATOM   1625  N   PRO A 109      24.275  -1.858 -11.487  1.00  1.22           N  
ATOM   1626  CA  PRO A 109      25.109  -0.720 -11.143  1.00  1.22           C  
ATOM   1627  C   PRO A 109      24.526   0.621 -11.553  1.00  1.22           C  
ATOM   1628  O   PRO A 109      23.828   0.735 -12.567  1.00  1.22           O  
ATOM   1629  CB  PRO A 109      26.382  -0.972 -11.959  1.00  1.22           C  
ATOM   1630  CG  PRO A 109      26.399  -2.448 -12.234  1.00  1.22           C  
ATOM   1631  CD  PRO A 109      24.954  -2.836 -12.383  1.00  1.22           C  
ATOM   1632  HA  PRO A 109      25.318  -0.736 -10.063  1.00  1.22           H  
ATOM   1633 1HB  PRO A 109      26.359  -0.362 -12.875  1.00  1.22           H  
ATOM   1634 2HB  PRO A 109      27.258  -0.639 -11.385  1.00  1.22           H  
ATOM   1635 1HG  PRO A 109      26.988  -2.655 -13.141  1.00  1.22           H  
ATOM   1636 2HG  PRO A 109      26.896  -2.979 -11.409  1.00  1.22           H  
ATOM   1637 1HD  PRO A 109      24.608  -2.728 -13.422  1.00  1.22           H  
ATOM   1638 2HD  PRO A 109      24.898  -3.861 -12.027  1.00  1.22           H  
ATOM   1639  N   ALA A 110      24.853   1.656 -10.790  1.00  1.22           N  
ATOM   1640  CA  ALA A 110      24.505   3.008 -11.200  1.00  1.22           C  
ATOM   1641  C   ALA A 110      25.238   3.275 -12.498  1.00  1.22           C  
ATOM   1642  O   ALA A 110      26.418   2.940 -12.597  1.00  1.22           O  
ATOM   1643  CB  ALA A 110      24.933   4.016 -10.153  1.00  1.22           C  
ATOM   1644  H   ALA A 110      25.376   1.505  -9.938  1.00  1.22           H  
ATOM   1645  HA  ALA A 110      23.431   3.067 -11.373  1.00  1.22           H  
ATOM   1646 1HB  ALA A 110      24.691   5.026 -10.489  1.00  1.22           H  
ATOM   1647 2HB  ALA A 110      24.428   3.815  -9.213  1.00  1.22           H  
ATOM   1648 3HB  ALA A 110      26.007   3.940 -10.003  1.00  1.22           H  
ATOM   1649  N   ARG A 111      24.649   3.982 -13.461  1.00  1.17           N  
ATOM   1650  CA  ARG A 111      25.412   4.218 -14.699  1.00  1.17           C  
ATOM   1651  C   ARG A 111      26.291   5.464 -14.596  1.00  1.17           C  
ATOM   1652  O   ARG A 111      26.147   6.428 -15.344  1.00  1.17           O  
ATOM   1653  CB  ARG A 111      24.483   4.334 -15.901  1.00  1.17           C  
ATOM   1654  CG  ARG A 111      23.658   3.068 -16.201  1.00  1.17           C  
ATOM   1655  CD  ARG A 111      24.534   1.897 -16.584  1.00  1.17           C  
ATOM   1656  NE  ARG A 111      25.200   2.062 -17.892  1.00  1.17           N  
ATOM   1657  CZ  ARG A 111      26.325   1.428 -18.270  1.00  1.17           C  
ATOM   1658  NH1 ARG A 111      26.948   0.603 -17.451  1.00  1.17           N  
ATOM   1659  NH2 ARG A 111      26.786   1.654 -19.480  1.00  1.17           N  
ATOM   1660  H   ARG A 111      23.692   4.290 -13.372  1.00  1.17           H  
ATOM   1661  HA  ARG A 111      26.061   3.358 -14.868  1.00  1.17           H  
ATOM   1662 1HB  ARG A 111      23.785   5.156 -15.749  1.00  1.17           H  
ATOM   1663 2HB  ARG A 111      25.067   4.562 -16.794  1.00  1.17           H  
ATOM   1664 1HG  ARG A 111      23.085   2.789 -15.316  1.00  1.17           H  
ATOM   1665 2HG  ARG A 111      22.970   3.271 -17.033  1.00  1.17           H  
ATOM   1666 1HD  ARG A 111      25.305   1.764 -15.823  1.00  1.17           H  
ATOM   1667 2HD  ARG A 111      23.920   1.000 -16.632  1.00  1.17           H  
ATOM   1668  HE  ARG A 111      24.770   2.667 -18.618  1.00  1.17           H  
ATOM   1669 1HH1 ARG A 111      26.581   0.440 -16.523  1.00  1.17           H  
ATOM   1670 2HH1 ARG A 111      27.790   0.137 -17.753  1.00  1.17           H  
ATOM   1671 1HH2 ARG A 111      26.252   2.304 -20.090  1.00  1.17           H  
ATOM   1672 2HH2 ARG A 111      27.621   1.205 -19.808  1.00  1.17           H  
ATOM   1673  N   GLY A 112      27.165   5.430 -13.596  1.00  1.08           N  
ATOM   1674  CA  GLY A 112      28.147   6.455 -13.266  1.00  1.08           C  
ATOM   1675  C   GLY A 112      27.569   7.620 -12.454  1.00  1.08           C  
ATOM   1676  O   GLY A 112      28.312   8.461 -11.950  1.00  1.08           O  
ATOM   1677  H   GLY A 112      27.165   4.566 -13.061  1.00  1.08           H  
ATOM   1678 1HA  GLY A 112      28.963   5.995 -12.712  1.00  1.08           H  
ATOM   1679 2HA  GLY A 112      28.578   6.841 -14.190  1.00  1.08           H  
ATOM   1680  N   ASP A 113      26.249   7.649 -12.303  1.00  0.98           N  
ATOM   1681  CA  ASP A 113      25.569   8.756 -11.643  1.00  0.98           C  
ATOM   1682  C   ASP A 113      25.664   8.822 -10.119  1.00  0.98           C  
ATOM   1683  O   ASP A 113      25.267   7.895  -9.407  1.00  0.98           O  
ATOM   1684  CB  ASP A 113      24.101   8.768 -12.023  1.00  0.98           C  
ATOM   1685  CG  ASP A 113      23.432   9.990 -11.488  1.00  0.98           C  
ATOM   1686  OD1 ASP A 113      23.535  11.022 -12.106  1.00  0.98           O  
ATOM   1687  OD2 ASP A 113      22.881   9.921 -10.410  1.00  0.98           O  
ATOM   1688  H   ASP A 113      25.708   6.910 -12.723  1.00  0.98           H  
ATOM   1689  HA  ASP A 113      26.011   9.674 -12.032  1.00  0.98           H  
ATOM   1690 1HB  ASP A 113      23.999   8.747 -13.111  1.00  0.98           H  
ATOM   1691 2HB  ASP A 113      23.607   7.883 -11.625  1.00  0.98           H  
ATOM   1692  N   ALA A 114      26.116   9.978  -9.634  1.00  0.89           N  
ATOM   1693  CA  ALA A 114      26.280  10.274  -8.210  1.00  0.89           C  
ATOM   1694  C   ALA A 114      24.986  10.221  -7.393  1.00  0.89           C  
ATOM   1695  O   ALA A 114      25.033   9.930  -6.195  1.00  0.89           O  
ATOM   1696  CB  ALA A 114      26.894  11.646  -8.039  1.00  0.89           C  
ATOM   1697  H   ALA A 114      26.391  10.684 -10.303  1.00  0.89           H  
ATOM   1698  HA  ALA A 114      26.961   9.531  -7.801  1.00  0.89           H  
ATOM   1699 1HB  ALA A 114      27.057  11.845  -6.977  1.00  0.89           H  
ATOM   1700 2HB  ALA A 114      27.844  11.690  -8.569  1.00  0.89           H  
ATOM   1701 3HB  ALA A 114      26.215  12.388  -8.445  1.00  0.89           H  
ATOM   1702  N   PHE A 115      23.835  10.547  -7.986  1.00  0.81           N  
ATOM   1703  CA  PHE A 115      22.605  10.571  -7.207  1.00  0.81           C  
ATOM   1704  C   PHE A 115      22.200   9.140  -6.928  1.00  0.81           C  
ATOM   1705  O   PHE A 115      21.800   8.793  -5.816  1.00  0.81           O  
ATOM   1706  CB  PHE A 115      21.470  11.247  -7.962  1.00  0.81           C  
ATOM   1707  CG  PHE A 115      21.546  12.714  -8.174  1.00  0.81           C  
ATOM   1708  CD1 PHE A 115      22.467  13.241  -9.026  1.00  0.81           C  
ATOM   1709  CD2 PHE A 115      20.641  13.572  -7.561  1.00  0.81           C  
ATOM   1710  CE1 PHE A 115      22.505  14.589  -9.239  1.00  0.81           C  
ATOM   1711  CE2 PHE A 115      20.669  14.916  -7.774  1.00  0.81           C  
ATOM   1712  CZ  PHE A 115      21.600  15.432  -8.609  1.00  0.81           C  
ATOM   1713  H   PHE A 115      23.769  10.712  -8.992  1.00  0.81           H  
ATOM   1714  HA  PHE A 115      22.784  11.089  -6.264  1.00  0.81           H  
ATOM   1715 1HB  PHE A 115      21.322  10.772  -8.919  1.00  0.81           H  
ATOM   1716 2HB  PHE A 115      20.583  11.075  -7.378  1.00  0.81           H  
ATOM   1717  HD1 PHE A 115      23.174  12.570  -9.534  1.00  0.81           H  
ATOM   1718  HD2 PHE A 115      19.900  13.165  -6.903  1.00  0.81           H  
ATOM   1719  HE1 PHE A 115      23.253  15.000  -9.916  1.00  0.81           H  
ATOM   1720  HE2 PHE A 115      19.951  15.575  -7.277  1.00  0.81           H  
ATOM   1721  HZ  PHE A 115      21.628  16.499  -8.777  1.00  0.81           H  
ATOM   1722  N   ILE A 116      22.337   8.287  -7.942  1.00  0.75           N  
ATOM   1723  CA  ILE A 116      21.960   6.887  -7.768  1.00  0.75           C  
ATOM   1724  C   ILE A 116      22.906   6.208  -6.789  1.00  0.75           C  
ATOM   1725  O   ILE A 116      22.465   5.438  -5.932  1.00  0.75           O  
ATOM   1726  CB  ILE A 116      21.925   6.129  -9.096  1.00  0.75           C  
ATOM   1727  CG1 ILE A 116      20.888   6.741  -9.971  1.00  0.75           C  
ATOM   1728  CG2 ILE A 116      21.588   4.666  -8.871  1.00  0.75           C  
ATOM   1729  CD1 ILE A 116      19.545   6.671  -9.344  1.00  0.75           C  
ATOM   1730  H   ILE A 116      22.675   8.648  -8.849  1.00  0.75           H  
ATOM   1731  HA  ILE A 116      20.958   6.853  -7.342  1.00  0.75           H  
ATOM   1732  HB  ILE A 116      22.889   6.231  -9.586  1.00  0.75           H  
ATOM   1733 1HG1 ILE A 116      21.141   7.793 -10.142  1.00  0.75           H  
ATOM   1734 2HG1 ILE A 116      20.863   6.230 -10.932  1.00  0.75           H  
ATOM   1735 1HG2 ILE A 116      21.563   4.147  -9.827  1.00  0.75           H  
ATOM   1736 2HG2 ILE A 116      22.335   4.208  -8.225  1.00  0.75           H  
ATOM   1737 3HG2 ILE A 116      20.619   4.604  -8.404  1.00  0.75           H  
ATOM   1738 1HD1 ILE A 116      18.833   7.138  -9.987  1.00  0.75           H  
ATOM   1739 2HD1 ILE A 116      19.262   5.631  -9.178  1.00  0.75           H  
ATOM   1740 3HD1 ILE A 116      19.572   7.193  -8.399  1.00  0.75           H  
ATOM   1741  N   LYS A 117      24.210   6.505  -6.893  1.00  0.71           N  
ATOM   1742  CA  LYS A 117      25.176   5.933  -5.959  1.00  0.71           C  
ATOM   1743  C   LYS A 117      24.868   6.394  -4.533  1.00  0.71           C  
ATOM   1744  O   LYS A 117      24.915   5.596  -3.590  1.00  0.71           O  
ATOM   1745  CB  LYS A 117      26.589   6.360  -6.340  1.00  0.71           C  
ATOM   1746  CG  LYS A 117      27.114   5.730  -7.621  1.00  0.71           C  
ATOM   1747  CD  LYS A 117      28.490   6.261  -7.960  1.00  0.71           C  
ATOM   1748  CE  LYS A 117      28.991   5.709  -9.278  1.00  0.71           C  
ATOM   1749  NZ  LYS A 117      30.334   6.265  -9.630  1.00  0.71           N  
ATOM   1750  H   LYS A 117      24.532   7.126  -7.640  1.00  0.71           H  
ATOM   1751  HA  LYS A 117      25.101   4.846  -5.995  1.00  0.71           H  
ATOM   1752 1HB  LYS A 117      26.610   7.442  -6.470  1.00  0.71           H  
ATOM   1753 2HB  LYS A 117      27.274   6.114  -5.532  1.00  0.71           H  
ATOM   1754 1HG  LYS A 117      27.161   4.647  -7.506  1.00  0.71           H  
ATOM   1755 2HG  LYS A 117      26.437   5.960  -8.434  1.00  0.71           H  
ATOM   1756 1HD  LYS A 117      28.443   7.349  -8.035  1.00  0.71           H  
ATOM   1757 2HD  LYS A 117      29.192   5.995  -7.172  1.00  0.71           H  
ATOM   1758 1HE  LYS A 117      29.057   4.626  -9.217  1.00  0.71           H  
ATOM   1759 2HE  LYS A 117      28.280   5.975 -10.061  1.00  0.71           H  
ATOM   1760 1HZ  LYS A 117      30.636   5.888 -10.515  1.00  0.71           H  
ATOM   1761 2HZ  LYS A 117      30.272   7.276  -9.698  1.00  0.71           H  
ATOM   1762 3HZ  LYS A 117      31.001   6.018  -8.914  1.00  0.71           H  
ATOM   1763  N   SER A 118      24.488   7.672  -4.381  1.00  0.71           N  
ATOM   1764  CA  SER A 118      24.124   8.213  -3.081  1.00  0.71           C  
ATOM   1765  C   SER A 118      22.935   7.457  -2.522  1.00  0.71           C  
ATOM   1766  O   SER A 118      22.942   7.057  -1.353  1.00  0.71           O  
ATOM   1767  CB  SER A 118      23.781   9.675  -3.195  1.00  0.71           C  
ATOM   1768  OG  SER A 118      23.417  10.206  -1.954  1.00  0.71           O  
ATOM   1769  H   SER A 118      24.485   8.311  -5.177  1.00  0.71           H  
ATOM   1770  HA  SER A 118      24.967   8.094  -2.401  1.00  0.71           H  
ATOM   1771 1HB  SER A 118      24.619  10.220  -3.603  1.00  0.71           H  
ATOM   1772 2HB  SER A 118      22.959   9.796  -3.884  1.00  0.71           H  
ATOM   1773  HG  SER A 118      24.237  10.573  -1.574  1.00  0.71           H  
ATOM   1774  N   ILE A 119      21.919   7.233  -3.360  1.00  0.72           N  
ATOM   1775  CA  ILE A 119      20.754   6.487  -2.927  1.00  0.72           C  
ATOM   1776  C   ILE A 119      21.096   5.093  -2.512  1.00  0.72           C  
ATOM   1777  O   ILE A 119      20.693   4.670  -1.426  1.00  0.72           O  
ATOM   1778  CB  ILE A 119      19.681   6.436  -4.004  1.00  0.72           C  
ATOM   1779  CG1 ILE A 119      19.082   7.810  -4.145  1.00  0.72           C  
ATOM   1780  CG2 ILE A 119      18.677   5.368  -3.686  1.00  0.72           C  
ATOM   1781  CD1 ILE A 119      18.236   7.943  -5.310  1.00  0.72           C  
ATOM   1782  H   ILE A 119      21.957   7.607  -4.308  1.00  0.72           H  
ATOM   1783  HA  ILE A 119      20.330   6.985  -2.067  1.00  0.72           H  
ATOM   1784  HB  ILE A 119      20.141   6.206  -4.962  1.00  0.72           H  
ATOM   1785 1HG1 ILE A 119      18.494   8.030  -3.266  1.00  0.72           H  
ATOM   1786 2HG1 ILE A 119      19.886   8.543  -4.214  1.00  0.72           H  
ATOM   1787 1HG2 ILE A 119      17.911   5.333  -4.455  1.00  0.72           H  
ATOM   1788 2HG2 ILE A 119      19.162   4.396  -3.622  1.00  0.72           H  
ATOM   1789 3HG2 ILE A 119      18.255   5.599  -2.758  1.00  0.72           H  
ATOM   1790 1HD1 ILE A 119      17.850   8.937  -5.338  1.00  0.72           H  
ATOM   1791 2HD1 ILE A 119      18.824   7.742  -6.196  1.00  0.72           H  
ATOM   1792 3HD1 ILE A 119      17.424   7.241  -5.238  1.00  0.72           H  
ATOM   1793  N   ARG A 120      21.891   4.396  -3.312  1.00  0.74           N  
ATOM   1794  CA  ARG A 120      22.286   3.063  -2.926  1.00  0.74           C  
ATOM   1795  C   ARG A 120      22.844   3.068  -1.528  1.00  0.74           C  
ATOM   1796  O   ARG A 120      22.436   2.274  -0.675  1.00  0.74           O  
ATOM   1797  CB  ARG A 120      23.364   2.513  -3.832  1.00  0.74           C  
ATOM   1798  CG  ARG A 120      23.845   1.156  -3.383  1.00  0.74           C  
ATOM   1799  CD  ARG A 120      25.015   0.648  -4.103  1.00  0.74           C  
ATOM   1800  NE  ARG A 120      26.248   1.328  -3.865  1.00  0.74           N  
ATOM   1801  CZ  ARG A 120      27.289   1.121  -4.679  1.00  0.74           C  
ATOM   1802  NH1 ARG A 120      27.133   0.270  -5.695  1.00  0.74           N  
ATOM   1803  NH2 ARG A 120      28.443   1.732  -4.484  1.00  0.74           N  
ATOM   1804  H   ARG A 120      22.204   4.790  -4.199  1.00  0.74           H  
ATOM   1805  HA  ARG A 120      21.412   2.413  -2.963  1.00  0.74           H  
ATOM   1806 1HB  ARG A 120      22.981   2.417  -4.850  1.00  0.74           H  
ATOM   1807 2HB  ARG A 120      24.217   3.182  -3.858  1.00  0.74           H  
ATOM   1808 1HG  ARG A 120      24.064   1.166  -2.316  1.00  0.74           H  
ATOM   1809 2HG  ARG A 120      23.068   0.463  -3.583  1.00  0.74           H  
ATOM   1810 1HD  ARG A 120      25.152  -0.407  -3.872  1.00  0.74           H  
ATOM   1811 2HD  ARG A 120      24.826   0.753  -5.153  1.00  0.74           H  
ATOM   1812  HE  ARG A 120      26.346   1.971  -3.062  1.00  0.74           H  
ATOM   1813 1HH1 ARG A 120      26.213  -0.224  -5.841  1.00  0.74           H  
ATOM   1814 2HH1 ARG A 120      27.899   0.088  -6.321  1.00  0.74           H  
ATOM   1815 1HH2 ARG A 120      28.549   2.373  -3.707  1.00  0.74           H  
ATOM   1816 2HH2 ARG A 120      29.218   1.559  -5.105  1.00  0.74           H  
ATOM   1817  N   ASN A 121      23.792   3.968  -1.291  1.00  0.78           N  
ATOM   1818  CA  ASN A 121      24.466   4.023  -0.018  1.00  0.78           C  
ATOM   1819  C   ASN A 121      23.510   4.414   1.116  1.00  0.78           C  
ATOM   1820  O   ASN A 121      23.604   3.874   2.220  1.00  0.78           O  
ATOM   1821  CB  ASN A 121      25.634   4.966  -0.146  1.00  0.78           C  
ATOM   1822  CG  ASN A 121      26.692   4.369  -1.063  1.00  0.78           C  
ATOM   1823  OD1 ASN A 121      26.711   3.145  -1.323  1.00  0.78           O  
ATOM   1824  ND2 ASN A 121      27.571   5.210  -1.545  1.00  0.78           N  
ATOM   1825  H   ASN A 121      24.072   4.616  -2.032  1.00  0.78           H  
ATOM   1826  HA  ASN A 121      24.848   3.029   0.209  1.00  0.78           H  
ATOM   1827 1HB  ASN A 121      25.293   5.916  -0.566  1.00  0.78           H  
ATOM   1828 2HB  ASN A 121      26.065   5.165   0.833  1.00  0.78           H  
ATOM   1829 1HD2 ASN A 121      28.297   4.892  -2.149  1.00  0.78           H  
ATOM   1830 2HD2 ASN A 121      27.513   6.179  -1.307  1.00  0.78           H  
ATOM   1831  N   GLY A 122      22.546   5.300   0.826  1.00  0.83           N  
ATOM   1832  CA  GLY A 122      21.560   5.753   1.808  1.00  0.83           C  
ATOM   1833  C   GLY A 122      20.725   4.597   2.359  1.00  0.83           C  
ATOM   1834  O   GLY A 122      20.424   4.552   3.561  1.00  0.83           O  
ATOM   1835  H   GLY A 122      22.525   5.714  -0.105  1.00  0.83           H  
ATOM   1836 1HA  GLY A 122      22.069   6.263   2.624  1.00  0.83           H  
ATOM   1837 2HA  GLY A 122      20.901   6.483   1.335  1.00  0.83           H  
ATOM   1838  N   ILE A 123      20.401   3.634   1.490  1.00  0.88           N  
ATOM   1839  CA  ILE A 123      19.622   2.460   1.884  1.00  0.88           C  
ATOM   1840  C   ILE A 123      20.465   1.186   2.014  1.00  0.88           C  
ATOM   1841  O   ILE A 123      19.987   0.175   2.533  1.00  0.88           O  
ATOM   1842  CB  ILE A 123      18.412   2.248   0.939  1.00  0.88           C  
ATOM   1843  CG1 ILE A 123      18.876   2.055  -0.477  1.00  0.88           C  
ATOM   1844  CG2 ILE A 123      17.409   3.351   1.054  1.00  0.88           C  
ATOM   1845  CD1 ILE A 123      17.817   1.638  -1.423  1.00  0.88           C  
ATOM   1846  H   ILE A 123      20.674   3.761   0.510  1.00  0.88           H  
ATOM   1847  HA  ILE A 123      19.202   2.658   2.866  1.00  0.88           H  
ATOM   1848  HB  ILE A 123      17.929   1.321   1.224  1.00  0.88           H  
ATOM   1849 1HG1 ILE A 123      19.266   2.972  -0.825  1.00  0.88           H  
ATOM   1850 2HG1 ILE A 123      19.668   1.320  -0.499  1.00  0.88           H  
ATOM   1851 1HG2 ILE A 123      16.573   3.119   0.413  1.00  0.88           H  
ATOM   1852 2HG2 ILE A 123      17.063   3.408   2.071  1.00  0.88           H  
ATOM   1853 3HG2 ILE A 123      17.862   4.299   0.759  1.00  0.88           H  
ATOM   1854 1HD1 ILE A 123      18.262   1.546  -2.388  1.00  0.88           H  
ATOM   1855 2HD1 ILE A 123      17.423   0.694  -1.111  1.00  0.88           H  
ATOM   1856 3HD1 ILE A 123      17.024   2.372  -1.455  1.00  0.88           H  
ATOM   1857  N   GLY A 124      21.729   1.249   1.596  1.00  0.91           N  
ATOM   1858  CA  GLY A 124      22.668   0.141   1.719  1.00  0.91           C  
ATOM   1859  C   GLY A 124      22.445  -0.953   0.684  1.00  0.91           C  
ATOM   1860  O   GLY A 124      22.852  -2.099   0.891  1.00  0.91           O  
ATOM   1861  H   GLY A 124      22.061   2.095   1.146  1.00  0.91           H  
ATOM   1862 1HA  GLY A 124      23.680   0.533   1.616  1.00  0.91           H  
ATOM   1863 2HA  GLY A 124      22.593  -0.283   2.719  1.00  0.91           H  
ATOM   1864  N   THR A 125      21.751  -0.623  -0.399  1.00  0.93           N  
ATOM   1865  CA  THR A 125      21.445  -1.631  -1.404  1.00  0.93           C  
ATOM   1866  C   THR A 125      21.073  -1.071  -2.768  1.00  0.93           C  
ATOM   1867  O   THR A 125      20.496   0.005  -2.884  1.00  0.93           O  
ATOM   1868  CB  THR A 125      20.287  -2.534  -0.939  1.00  0.93           C  
ATOM   1869  OG1 THR A 125      20.130  -3.592  -1.873  1.00  0.93           O  
ATOM   1870  CG2 THR A 125      18.998  -1.755  -0.860  1.00  0.93           C  
ATOM   1871  H   THR A 125      21.501   0.355  -0.525  1.00  0.93           H  
ATOM   1872  HA  THR A 125      22.332  -2.251  -1.535  1.00  0.93           H  
ATOM   1873  HB  THR A 125      20.513  -2.953   0.040  1.00  0.93           H  
ATOM   1874  HG1 THR A 125      20.849  -4.227  -1.746  1.00  0.93           H  
ATOM   1875 1HG2 THR A 125      18.195  -2.416  -0.539  1.00  0.93           H  
ATOM   1876 2HG2 THR A 125      19.112  -0.952  -0.138  1.00  0.93           H  
ATOM   1877 3HG2 THR A 125      18.758  -1.339  -1.838  1.00  0.93           H  
ATOM   1878  N   ASP A 126      21.313  -1.877  -3.801  1.00  0.92           N  
ATOM   1879  CA  ASP A 126      20.861  -1.582  -5.159  1.00  0.92           C  
ATOM   1880  C   ASP A 126      19.504  -2.222  -5.442  1.00  0.92           C  
ATOM   1881  O   ASP A 126      18.945  -2.072  -6.528  1.00  0.92           O  
ATOM   1882  CB  ASP A 126      21.897  -2.031  -6.208  1.00  0.92           C  
ATOM   1883  CG  ASP A 126      23.152  -1.136  -6.278  1.00  0.92           C  
ATOM   1884  OD1 ASP A 126      22.970   0.052  -6.361  1.00  0.92           O  
ATOM   1885  OD2 ASP A 126      24.271  -1.619  -6.198  1.00  0.92           O  
ATOM   1886  H   ASP A 126      21.805  -2.742  -3.632  1.00  0.92           H  
ATOM   1887  HA  ASP A 126      20.750  -0.506  -5.254  1.00  0.92           H  
ATOM   1888 1HB  ASP A 126      22.206  -3.056  -5.998  1.00  0.92           H  
ATOM   1889 2HB  ASP A 126      21.428  -2.036  -7.196  1.00  0.92           H  
ATOM   1890  N   ASN A 127      18.928  -2.889  -4.446  1.00  0.88           N  
ATOM   1891  CA  ASN A 127      17.652  -3.568  -4.628  1.00  0.88           C  
ATOM   1892  C   ASN A 127      16.462  -2.624  -4.542  1.00  0.88           C  
ATOM   1893  O   ASN A 127      15.646  -2.724  -3.631  1.00  0.88           O  
ATOM   1894  CB  ASN A 127      17.481  -4.656  -3.590  1.00  0.88           C  
ATOM   1895  CG  ASN A 127      18.476  -5.776  -3.728  1.00  0.88           C  
ATOM   1896  OD1 ASN A 127      18.792  -6.223  -4.832  1.00  0.88           O  
ATOM   1897  ND2 ASN A 127      18.976  -6.245  -2.613  1.00  0.88           N  
ATOM   1898  H   ASN A 127      19.393  -2.980  -3.551  1.00  0.88           H  
ATOM   1899  HA  ASN A 127      17.637  -4.015  -5.626  1.00  0.88           H  
ATOM   1900 1HB  ASN A 127      17.576  -4.221  -2.593  1.00  0.88           H  
ATOM   1901 2HB  ASN A 127      16.477  -5.070  -3.668  1.00  0.88           H  
ATOM   1902 1HD2 ASN A 127      19.639  -6.995  -2.638  1.00  0.88           H  
ATOM   1903 2HD2 ASN A 127      18.693  -5.855  -1.737  1.00  0.88           H  
ATOM   1904  N   PHE A 128      16.346  -1.738  -5.515  1.00  0.83           N  
ATOM   1905  CA  PHE A 128      15.255  -0.764  -5.566  1.00  0.83           C  
ATOM   1906  C   PHE A 128      14.858  -0.562  -7.004  1.00  0.83           C  
ATOM   1907  O   PHE A 128      15.604  -0.915  -7.913  1.00  0.83           O  
ATOM   1908  CB  PHE A 128      15.627   0.559  -4.874  1.00  0.83           C  
ATOM   1909  CG  PHE A 128      16.767   1.380  -5.459  1.00  0.83           C  
ATOM   1910  CD1 PHE A 128      16.552   2.394  -6.386  1.00  0.83           C  
ATOM   1911  CD2 PHE A 128      18.063   1.150  -5.041  1.00  0.83           C  
ATOM   1912  CE1 PHE A 128      17.624   3.152  -6.863  1.00  0.83           C  
ATOM   1913  CE2 PHE A 128      19.114   1.904  -5.511  1.00  0.83           C  
ATOM   1914  CZ  PHE A 128      18.894   2.903  -6.415  1.00  0.83           C  
ATOM   1915  H   PHE A 128      17.080  -1.748  -6.225  1.00  0.83           H  
ATOM   1916  HA  PHE A 128      14.392  -1.174  -5.037  1.00  0.83           H  
ATOM   1917 1HB  PHE A 128      14.738   1.196  -4.847  1.00  0.83           H  
ATOM   1918 2HB  PHE A 128      15.884   0.343  -3.845  1.00  0.83           H  
ATOM   1919  HD1 PHE A 128      15.535   2.598  -6.733  1.00  0.83           H  
ATOM   1920  HD2 PHE A 128      18.254   0.357  -4.315  1.00  0.83           H  
ATOM   1921  HE1 PHE A 128      17.455   3.946  -7.583  1.00  0.83           H  
ATOM   1922  HE2 PHE A 128      20.128   1.710  -5.157  1.00  0.83           H  
ATOM   1923  HZ  PHE A 128      19.728   3.489  -6.767  1.00  0.83           H  
ATOM   1924  N   ASN A 129      13.679  -0.021  -7.234  1.00  0.78           N  
ATOM   1925  CA  ASN A 129      13.233   0.106  -8.601  1.00  0.78           C  
ATOM   1926  C   ASN A 129      13.783   1.363  -9.246  1.00  0.78           C  
ATOM   1927  O   ASN A 129      13.842   2.422  -8.613  1.00  0.78           O  
ATOM   1928  CB  ASN A 129      11.733   0.054  -8.623  1.00  0.78           C  
ATOM   1929  CG  ASN A 129      11.190  -1.269  -8.151  1.00  0.78           C  
ATOM   1930  OD1 ASN A 129      11.780  -2.331  -8.379  1.00  0.78           O  
ATOM   1931  ND2 ASN A 129      10.068  -1.225  -7.482  1.00  0.78           N  
ATOM   1932  H   ASN A 129      13.078   0.326  -6.483  1.00  0.78           H  
ATOM   1933  HA  ASN A 129      13.612  -0.741  -9.176  1.00  0.78           H  
ATOM   1934 1HB  ASN A 129      11.337   0.831  -7.976  1.00  0.78           H  
ATOM   1935 2HB  ASN A 129      11.394   0.255  -9.582  1.00  0.78           H  
ATOM   1936 1HD2 ASN A 129       9.658  -2.071  -7.140  1.00  0.78           H  
ATOM   1937 2HD2 ASN A 129       9.622  -0.349  -7.305  1.00  0.78           H  
ATOM   1938  N   ARG A 130      14.170   1.253 -10.509  1.00  0.72           N  
ATOM   1939  CA  ARG A 130      14.674   2.388 -11.251  1.00  0.72           C  
ATOM   1940  C   ARG A 130      13.942   2.542 -12.585  1.00  0.72           C  
ATOM   1941  O   ARG A 130      13.818   1.594 -13.370  1.00  0.72           O  
ATOM   1942  CB  ARG A 130      16.154   2.174 -11.531  1.00  0.72           C  
ATOM   1943  CG  ARG A 130      17.048   2.031 -10.288  1.00  0.72           C  
ATOM   1944  CD  ARG A 130      18.506   1.922 -10.634  1.00  0.72           C  
ATOM   1945  NE  ARG A 130      18.773   0.793 -11.540  1.00  0.72           N  
ATOM   1946  CZ  ARG A 130      19.971   0.518 -12.122  1.00  0.72           C  
ATOM   1947  NH1 ARG A 130      21.019   1.263 -11.870  1.00  0.72           N  
ATOM   1948  NH2 ARG A 130      20.088  -0.510 -12.954  1.00  0.72           N  
ATOM   1949  H   ARG A 130      14.161   0.344 -10.962  1.00  0.72           H  
ATOM   1950  HA  ARG A 130      14.537   3.291 -10.661  1.00  0.72           H  
ATOM   1951 1HB  ARG A 130      16.252   1.229 -12.063  1.00  0.72           H  
ATOM   1952 2HB  ARG A 130      16.525   2.923 -12.194  1.00  0.72           H  
ATOM   1953 1HG  ARG A 130      16.907   2.906  -9.663  1.00  0.72           H  
ATOM   1954 2HG  ARG A 130      16.763   1.134  -9.727  1.00  0.72           H  
ATOM   1955 1HD  ARG A 130      18.857   2.826 -11.088  1.00  0.72           H  
ATOM   1956 2HD  ARG A 130      19.065   1.750  -9.712  1.00  0.72           H  
ATOM   1957  HE  ARG A 130      17.996   0.183 -11.767  1.00  0.72           H  
ATOM   1958 1HH1 ARG A 130      20.947   2.041 -11.236  1.00  0.72           H  
ATOM   1959 2HH1 ARG A 130      21.924   1.030 -12.312  1.00  0.72           H  
ATOM   1960 1HH2 ARG A 130      19.279  -1.099 -13.177  1.00  0.72           H  
ATOM   1961 2HH2 ARG A 130      20.978  -0.709 -13.389  1.00  0.72           H  
ATOM   1962  N   LEU A 131      13.512   3.760 -12.873  1.00  0.69           N  
ATOM   1963  CA  LEU A 131      12.869   4.070 -14.144  1.00  0.69           C  
ATOM   1964  C   LEU A 131      13.791   5.050 -14.829  1.00  0.69           C  
ATOM   1965  O   LEU A 131      14.106   6.112 -14.281  1.00  0.69           O  
ATOM   1966  CB  LEU A 131      11.463   4.634 -13.947  1.00  0.69           C  
ATOM   1967  CG  LEU A 131      10.564   4.778 -15.197  1.00  0.69           C  
ATOM   1968  CD1 LEU A 131       9.096   4.732 -14.729  1.00  0.69           C  
ATOM   1969  CD2 LEU A 131      10.864   6.097 -15.928  1.00  0.69           C  
ATOM   1970  H   LEU A 131      13.642   4.499 -12.186  1.00  0.69           H  
ATOM   1971  HA  LEU A 131      12.800   3.169 -14.751  1.00  0.69           H  
ATOM   1972 1HB  LEU A 131      10.931   3.996 -13.275  1.00  0.69           H  
ATOM   1973 2HB  LEU A 131      11.559   5.605 -13.502  1.00  0.69           H  
ATOM   1974  HG  LEU A 131      10.739   3.939 -15.882  1.00  0.69           H  
ATOM   1975 1HD1 LEU A 131       8.435   4.825 -15.589  1.00  0.69           H  
ATOM   1976 2HD1 LEU A 131       8.903   3.785 -14.224  1.00  0.69           H  
ATOM   1977 3HD1 LEU A 131       8.907   5.549 -14.037  1.00  0.69           H  
ATOM   1978 1HD2 LEU A 131      10.212   6.184 -16.794  1.00  0.69           H  
ATOM   1979 2HD2 LEU A 131      10.684   6.930 -15.263  1.00  0.69           H  
ATOM   1980 3HD2 LEU A 131      11.902   6.115 -16.256  1.00  0.69           H  
ATOM   1981  N   LEU A 132      14.268   4.658 -15.992  1.00  0.67           N  
ATOM   1982  CA  LEU A 132      15.280   5.436 -16.654  1.00  0.67           C  
ATOM   1983  C   LEU A 132      14.706   6.117 -17.876  1.00  0.67           C  
ATOM   1984  O   LEU A 132      13.967   5.503 -18.645  1.00  0.67           O  
ATOM   1985  CB  LEU A 132      16.414   4.500 -17.042  1.00  0.67           C  
ATOM   1986  CG  LEU A 132      17.107   3.812 -15.858  1.00  0.67           C  
ATOM   1987  CD1 LEU A 132      16.324   2.542 -15.463  1.00  0.67           C  
ATOM   1988  CD2 LEU A 132      18.520   3.466 -16.205  1.00  0.67           C  
ATOM   1989  H   LEU A 132      13.951   3.777 -16.393  1.00  0.67           H  
ATOM   1990  HA  LEU A 132      15.657   6.187 -15.968  1.00  0.67           H  
ATOM   1991 1HB  LEU A 132      16.014   3.727 -17.685  1.00  0.67           H  
ATOM   1992 2HB  LEU A 132      17.158   5.061 -17.596  1.00  0.67           H  
ATOM   1993  HG  LEU A 132      17.086   4.480 -15.019  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 132      16.804   2.072 -14.608  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 132      15.316   2.784 -15.209  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 132      16.315   1.845 -16.301  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 132      18.997   2.986 -15.354  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 132      18.534   2.788 -17.061  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 132      19.063   4.365 -16.457  1.00  0.67           H  
ATOM   2000  N   ILE A 133      15.017   7.400 -18.024  1.00  0.66           N  
ATOM   2001  CA  ILE A 133      14.531   8.211 -19.132  1.00  0.66           C  
ATOM   2002  C   ILE A 133      15.668   8.535 -20.085  1.00  0.66           C  
ATOM   2003  O   ILE A 133      16.639   9.195 -19.701  1.00  0.66           O  
ATOM   2004  CB  ILE A 133      13.953   9.532 -18.601  1.00  0.66           C  
ATOM   2005  CG1 ILE A 133      12.839   9.268 -17.618  1.00  0.66           C  
ATOM   2006  CG2 ILE A 133      13.436  10.375 -19.751  1.00  0.66           C  
ATOM   2007  CD1 ILE A 133      12.413  10.485 -16.890  1.00  0.66           C  
ATOM   2008  H   ILE A 133      15.616   7.829 -17.324  1.00  0.66           H  
ATOM   2009  HA  ILE A 133      13.778   7.658 -19.676  1.00  0.66           H  
ATOM   2010  HB  ILE A 133      14.734  10.081 -18.073  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 133      11.986   8.884 -18.135  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 133      13.171   8.529 -16.884  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 133      13.042  11.296 -19.350  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 133      14.249  10.592 -20.448  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 133      12.644   9.838 -20.278  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 133      11.618  10.209 -16.213  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 133      13.252  10.894 -16.325  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 133      12.054  11.233 -17.595  1.00  0.66           H  
ATOM   2019  N   GLY A 134      15.561   8.091 -21.322  1.00  0.68           N  
ATOM   2020  CA  GLY A 134      16.650   8.284 -22.247  1.00  0.68           C  
ATOM   2021  C   GLY A 134      16.846   9.716 -22.669  1.00  0.68           C  
ATOM   2022  O   GLY A 134      15.877  10.473 -22.860  1.00  0.68           O  
ATOM   2023  H   GLY A 134      14.741   7.572 -21.616  1.00  0.68           H  
ATOM   2024 1HA  GLY A 134      17.558   7.939 -21.781  1.00  0.68           H  
ATOM   2025 2HA  GLY A 134      16.486   7.664 -23.124  1.00  0.68           H  
ATOM   2026  N   ILE A 135      18.118  10.071 -22.854  1.00  0.72           N  
ATOM   2027  CA  ILE A 135      18.472  11.403 -23.337  1.00  0.72           C  
ATOM   2028  C   ILE A 135      19.386  11.398 -24.570  1.00  0.72           C  
ATOM   2029  O   ILE A 135      19.725  12.467 -25.082  1.00  0.72           O  
ATOM   2030  CB  ILE A 135      19.129  12.255 -22.247  1.00  0.72           C  
ATOM   2031  CG1 ILE A 135      20.434  11.621 -21.823  1.00  0.72           C  
ATOM   2032  CG2 ILE A 135      18.154  12.385 -21.047  1.00  0.72           C  
ATOM   2033  CD1 ILE A 135      21.346  12.479 -20.980  1.00  0.72           C  
ATOM   2034  H   ILE A 135      18.838   9.381 -22.624  1.00  0.72           H  
ATOM   2035  HA  ILE A 135      17.554  11.911 -23.619  1.00  0.72           H  
ATOM   2036  HB  ILE A 135      19.353  13.241 -22.650  1.00  0.72           H  
ATOM   2037 1HG1 ILE A 135      20.193  10.725 -21.262  1.00  0.72           H  
ATOM   2038 2HG1 ILE A 135      20.981  11.343 -22.721  1.00  0.72           H  
ATOM   2039 1HG2 ILE A 135      18.591  12.997 -20.273  1.00  0.72           H  
ATOM   2040 2HG2 ILE A 135      17.227  12.847 -21.381  1.00  0.72           H  
ATOM   2041 3HG2 ILE A 135      17.936  11.401 -20.634  1.00  0.72           H  
ATOM   2042 1HD1 ILE A 135      22.227  11.910 -20.748  1.00  0.72           H  
ATOM   2043 2HD1 ILE A 135      21.627  13.368 -21.544  1.00  0.72           H  
ATOM   2044 3HD1 ILE A 135      20.861  12.777 -20.067  1.00  0.72           H  
ATOM   2045  N   GLY A 136      19.807  10.222 -25.034  1.00  0.77           N  
ATOM   2046  CA  GLY A 136      20.713  10.124 -26.172  1.00  0.77           C  
ATOM   2047  C   GLY A 136      22.195  10.024 -25.811  1.00  0.77           C  
ATOM   2048  O   GLY A 136      22.672  10.583 -24.822  1.00  0.77           O  
ATOM   2049  H   GLY A 136      19.487   9.348 -24.624  1.00  0.77           H  
ATOM   2050 1HA  GLY A 136      20.441   9.240 -26.746  1.00  0.77           H  
ATOM   2051 2HA  GLY A 136      20.561  10.981 -26.826  1.00  0.77           H  
ATOM   2052  N   ILE A 137      22.922   9.329 -26.676  1.00  0.85           N  
ATOM   2053  CA  ILE A 137      24.354   9.082 -26.567  1.00  0.85           C  
ATOM   2054  C   ILE A 137      25.112  10.229 -27.243  1.00  0.85           C  
ATOM   2055  O   ILE A 137      24.683  10.656 -28.315  1.00  0.85           O  
ATOM   2056  CB  ILE A 137      24.701   7.746 -27.250  1.00  0.85           C  
ATOM   2057  CG1 ILE A 137      23.987   6.620 -26.534  1.00  0.85           C  
ATOM   2058  CG2 ILE A 137      26.195   7.486 -27.245  1.00  0.85           C  
ATOM   2059  CD1 ILE A 137      24.029   5.308 -27.245  1.00  0.85           C  
ATOM   2060  H   ILE A 137      22.440   8.918 -27.461  1.00  0.85           H  
ATOM   2061  HA  ILE A 137      24.602   9.002 -25.515  1.00  0.85           H  
ATOM   2062  HB  ILE A 137      24.347   7.770 -28.278  1.00  0.85           H  
ATOM   2063 1HG1 ILE A 137      24.443   6.493 -25.553  1.00  0.85           H  
ATOM   2064 2HG1 ILE A 137      22.941   6.896 -26.397  1.00  0.85           H  
ATOM   2065 1HG2 ILE A 137      26.397   6.539 -27.739  1.00  0.85           H  
ATOM   2066 2HG2 ILE A 137      26.712   8.282 -27.774  1.00  0.85           H  
ATOM   2067 3HG2 ILE A 137      26.549   7.436 -26.221  1.00  0.85           H  
ATOM   2068 1HD1 ILE A 137      23.490   4.563 -26.651  1.00  0.85           H  
ATOM   2069 2HD1 ILE A 137      23.556   5.408 -28.221  1.00  0.85           H  
ATOM   2070 3HD1 ILE A 137      25.062   4.995 -27.369  1.00  0.85           H  
ATOM   2071  N   PRO A 138      26.175  10.802 -26.648  1.00  0.95           N  
ATOM   2072  CA  PRO A 138      26.948  11.872 -27.247  1.00  0.95           C  
ATOM   2073  C   PRO A 138      27.393  11.453 -28.654  1.00  0.95           C  
ATOM   2074  O   PRO A 138      27.783  10.306 -28.843  1.00  0.95           O  
ATOM   2075  CB  PRO A 138      28.164  11.945 -26.315  1.00  0.95           C  
ATOM   2076  CG  PRO A 138      27.651  11.476 -24.978  1.00  0.95           C  
ATOM   2077  CD  PRO A 138      26.629  10.405 -25.292  1.00  0.95           C  
ATOM   2078  HA  PRO A 138      26.347  12.780 -27.222  1.00  0.95           H  
ATOM   2079 1HB  PRO A 138      28.986  11.319 -26.707  1.00  0.95           H  
ATOM   2080 2HB  PRO A 138      28.542  12.980 -26.273  1.00  0.95           H  
ATOM   2081 1HG  PRO A 138      28.489  11.087 -24.377  1.00  0.95           H  
ATOM   2082 2HG  PRO A 138      27.259  12.295 -24.431  1.00  0.95           H  
ATOM   2083 1HD  PRO A 138      27.091   9.422 -25.283  1.00  0.95           H  
ATOM   2084 2HD  PRO A 138      25.810  10.502 -24.563  1.00  0.95           H  
ATOM   2085  N   PRO A 139      27.391  12.365 -29.645  1.00  1.05           N  
ATOM   2086  CA  PRO A 139      27.775  12.129 -31.034  1.00  1.05           C  
ATOM   2087  C   PRO A 139      29.271  11.909 -31.251  1.00  1.05           C  
ATOM   2088  O   PRO A 139      29.686  11.442 -32.312  1.00  1.05           O  
ATOM   2089  CB  PRO A 139      27.323  13.425 -31.718  1.00  1.05           C  
ATOM   2090  CG  PRO A 139      27.365  14.470 -30.624  1.00  1.05           C  
ATOM   2091  CD  PRO A 139      26.964  13.735 -29.370  1.00  1.05           C  
ATOM   2092  HA  PRO A 139      27.205  11.269 -31.416  1.00  1.05           H  
ATOM   2093 1HB  PRO A 139      27.998  13.656 -32.555  1.00  1.05           H  
ATOM   2094 2HB  PRO A 139      26.317  13.291 -32.142  1.00  1.05           H  
ATOM   2095 1HG  PRO A 139      28.376  14.906 -30.555  1.00  1.05           H  
ATOM   2096 2HG  PRO A 139      26.681  15.297 -30.865  1.00  1.05           H  
ATOM   2097 1HD  PRO A 139      27.502  14.164 -28.510  1.00  1.05           H  
ATOM   2098 2HD  PRO A 139      25.877  13.763 -29.258  1.00  1.05           H  
ATOM   2099  N   GLY A 140      30.081  12.295 -30.269  1.00  1.15           N  
ATOM   2100  CA  GLY A 140      31.530  12.197 -30.390  1.00  1.15           C  
ATOM   2101  C   GLY A 140      32.170  11.484 -29.208  1.00  1.15           C  
ATOM   2102  O   GLY A 140      31.589  10.579 -28.616  1.00  1.15           O  
ATOM   2103  H   GLY A 140      29.690  12.663 -29.416  1.00  1.15           H  
ATOM   2104 1HA  GLY A 140      31.783  11.668 -31.308  1.00  1.15           H  
ATOM   2105 2HA  GLY A 140      31.948  13.199 -30.479  1.00  1.15           H  
ATOM   2106  N   ASN A 141      33.384  11.921 -28.873  1.00  1.23           N  
ATOM   2107  CA  ASN A 141      34.206  11.346 -27.804  1.00  1.23           C  
ATOM   2108  C   ASN A 141      34.233  12.277 -26.591  1.00  1.23           C  
ATOM   2109  O   ASN A 141      35.155  12.242 -25.775  1.00  1.23           O  
ATOM   2110  CB  ASN A 141      35.615  11.087 -28.302  1.00  1.23           C  
ATOM   2111  CG  ASN A 141      35.674  10.013 -29.363  1.00  1.23           C  
ATOM   2112  OD1 ASN A 141      35.014   8.974 -29.256  1.00  1.23           O  
ATOM   2113  ND2 ASN A 141      36.457  10.249 -30.390  1.00  1.23           N  
ATOM   2114  H   ASN A 141      33.778  12.685 -29.406  1.00  1.23           H  
ATOM   2115  HA  ASN A 141      33.760  10.403 -27.483  1.00  1.23           H  
ATOM   2116 1HB  ASN A 141      36.032  12.010 -28.708  1.00  1.23           H  
ATOM   2117 2HB  ASN A 141      36.244  10.787 -27.464  1.00  1.23           H  
ATOM   2118 1HD2 ASN A 141      36.538   9.573 -31.124  1.00  1.23           H  
ATOM   2119 2HD2 ASN A 141      36.977  11.102 -30.439  1.00  1.23           H  
ATOM   2120  N   GLU A 142      33.235  13.143 -26.518  1.00  1.27           N  
ATOM   2121  CA  GLU A 142      33.126  14.134 -25.463  1.00  1.27           C  
ATOM   2122  C   GLU A 142      32.803  13.482 -24.108  1.00  1.27           C  
ATOM   2123  O   GLU A 142      32.143  12.444 -24.075  1.00  1.27           O  
ATOM   2124  CB  GLU A 142      32.035  15.145 -25.818  1.00  1.27           C  
ATOM   2125  CG  GLU A 142      32.346  16.011 -27.036  1.00  1.27           C  
ATOM   2126  CD  GLU A 142      31.272  17.045 -27.309  1.00  1.27           C  
ATOM   2127  OE1 GLU A 142      30.299  17.061 -26.588  1.00  1.27           O  
ATOM   2128  OE2 GLU A 142      31.419  17.809 -28.232  1.00  1.27           O  
ATOM   2129  H   GLU A 142      32.517  13.096 -27.223  1.00  1.27           H  
ATOM   2130  HA  GLU A 142      34.069  14.660 -25.438  1.00  1.27           H  
ATOM   2131 1HB  GLU A 142      31.104  14.611 -26.018  1.00  1.27           H  
ATOM   2132 2HB  GLU A 142      31.855  15.803 -24.967  1.00  1.27           H  
ATOM   2133 1HG  GLU A 142      33.296  16.520 -26.873  1.00  1.27           H  
ATOM   2134 2HG  GLU A 142      32.456  15.364 -27.907  1.00  1.27           H  
ATOM   2135  N   PRO A 143      33.269  14.048 -22.980  1.00  1.26           N  
ATOM   2136  CA  PRO A 143      32.945  13.631 -21.626  1.00  1.26           C  
ATOM   2137  C   PRO A 143      31.444  13.668 -21.361  1.00  1.26           C  
ATOM   2138  O   PRO A 143      30.727  14.522 -21.881  1.00  1.26           O  
ATOM   2139  CB  PRO A 143      33.677  14.676 -20.771  1.00  1.26           C  
ATOM   2140  CG  PRO A 143      34.812  15.154 -21.629  1.00  1.26           C  
ATOM   2141  CD  PRO A 143      34.277  15.135 -23.041  1.00  1.26           C  
ATOM   2142  HA  PRO A 143      33.346  12.622 -21.453  1.00  1.26           H  
ATOM   2143 1HB  PRO A 143      33.008  15.480 -20.506  1.00  1.26           H  
ATOM   2144 2HB  PRO A 143      34.016  14.219 -19.830  1.00  1.26           H  
ATOM   2145 1HG  PRO A 143      35.130  16.159 -21.308  1.00  1.26           H  
ATOM   2146 2HG  PRO A 143      35.682  14.492 -21.503  1.00  1.26           H  
ATOM   2147 1HD  PRO A 143      33.817  16.095 -23.322  1.00  1.26           H  
ATOM   2148 2HD  PRO A 143      35.133  14.862 -23.671  1.00  1.26           H  
ATOM   2149  N   VAL A 144      30.975  12.744 -20.534  1.00  1.20           N  
ATOM   2150  CA  VAL A 144      29.560  12.681 -20.191  1.00  1.20           C  
ATOM   2151  C   VAL A 144      29.030  13.871 -19.404  1.00  1.20           C  
ATOM   2152  O   VAL A 144      27.977  14.409 -19.734  1.00  1.20           O  
ATOM   2153  CB  VAL A 144      29.277  11.407 -19.401  1.00  1.20           C  
ATOM   2154  CG1 VAL A 144      27.889  11.463 -18.874  1.00  1.20           C  
ATOM   2155  CG2 VAL A 144      29.457  10.209 -20.321  1.00  1.20           C  
ATOM   2156  H   VAL A 144      31.608  12.060 -20.144  1.00  1.20           H  
ATOM   2157  HA  VAL A 144      29.002  12.623 -21.126  1.00  1.20           H  
ATOM   2158  HB  VAL A 144      29.958  11.332 -18.555  1.00  1.20           H  
ATOM   2159 1HG1 VAL A 144      27.669  10.555 -18.313  1.00  1.20           H  
ATOM   2160 2HG1 VAL A 144      27.776  12.326 -18.218  1.00  1.20           H  
ATOM   2161 3HG1 VAL A 144      27.219  11.558 -19.701  1.00  1.20           H  
ATOM   2162 1HG2 VAL A 144      29.252   9.290 -19.772  1.00  1.20           H  
ATOM   2163 2HG2 VAL A 144      28.770  10.292 -21.163  1.00  1.20           H  
ATOM   2164 3HG2 VAL A 144      30.482  10.189 -20.694  1.00  1.20           H  
ATOM   2165  N   ASP A 145      29.749  14.300 -18.372  1.00  1.10           N  
ATOM   2166  CA  ASP A 145      29.316  15.451 -17.574  1.00  1.10           C  
ATOM   2167  C   ASP A 145      28.634  16.588 -18.393  1.00  1.10           C  
ATOM   2168  O   ASP A 145      27.440  16.832 -18.184  1.00  1.10           O  
ATOM   2169  CB  ASP A 145      30.462  15.958 -16.681  1.00  1.10           C  
ATOM   2170  CG  ASP A 145      30.737  15.049 -15.490  1.00  1.10           C  
ATOM   2171  OD1 ASP A 145      29.920  14.209 -15.193  1.00  1.10           O  
ATOM   2172  OD2 ASP A 145      31.771  15.206 -14.888  1.00  1.10           O  
ATOM   2173  H   ASP A 145      30.606  13.823 -18.136  1.00  1.10           H  
ATOM   2174  HA  ASP A 145      28.557  15.084 -16.882  1.00  1.10           H  
ATOM   2175 1HB  ASP A 145      31.393  15.984 -17.224  1.00  1.10           H  
ATOM   2176 2HB  ASP A 145      30.245  16.966 -16.325  1.00  1.10           H  
ATOM   2177  N   PRO A 146      29.341  17.308 -19.312  1.00  1.00           N  
ATOM   2178  CA  PRO A 146      28.817  18.393 -20.126  1.00  1.00           C  
ATOM   2179  C   PRO A 146      27.706  17.966 -21.080  1.00  1.00           C  
ATOM   2180  O   PRO A 146      26.971  18.813 -21.573  1.00  1.00           O  
ATOM   2181  CB  PRO A 146      30.056  18.875 -20.899  1.00  1.00           C  
ATOM   2182  CG  PRO A 146      30.984  17.718 -20.899  1.00  1.00           C  
ATOM   2183  CD  PRO A 146      30.767  17.057 -19.572  1.00  1.00           C  
ATOM   2184  HA  PRO A 146      28.452  19.187 -19.458  1.00  1.00           H  
ATOM   2185 1HB  PRO A 146      29.764  19.175 -21.914  1.00  1.00           H  
ATOM   2186 2HB  PRO A 146      30.480  19.765 -20.410  1.00  1.00           H  
ATOM   2187 1HG  PRO A 146      30.748  17.053 -21.746  1.00  1.00           H  
ATOM   2188 2HG  PRO A 146      32.021  18.051 -21.042  1.00  1.00           H  
ATOM   2189 1HD  PRO A 146      30.990  16.023 -19.678  1.00  1.00           H  
ATOM   2190 2HD  PRO A 146      31.394  17.556 -18.828  1.00  1.00           H  
ATOM   2191  N   TRP A 147      27.600  16.675 -21.395  1.00  0.90           N  
ATOM   2192  CA  TRP A 147      26.524  16.207 -22.259  1.00  0.90           C  
ATOM   2193  C   TRP A 147      25.229  16.228 -21.488  1.00  0.90           C  
ATOM   2194  O   TRP A 147      24.232  16.823 -21.886  1.00  0.90           O  
ATOM   2195  CB  TRP A 147      26.789  14.786 -22.736  1.00  0.90           C  
ATOM   2196  CG  TRP A 147      25.676  14.166 -23.511  1.00  0.90           C  
ATOM   2197  CD1 TRP A 147      24.868  13.149 -23.084  1.00  0.90           C  
ATOM   2198  CD2 TRP A 147      25.245  14.474 -24.850  1.00  0.90           C  
ATOM   2199  NE1 TRP A 147      23.988  12.814 -24.069  1.00  0.90           N  
ATOM   2200  CE2 TRP A 147      24.194  13.605 -25.145  1.00  0.90           C  
ATOM   2201  CE3 TRP A 147      25.659  15.391 -25.807  1.00  0.90           C  
ATOM   2202  CZ2 TRP A 147      23.549  13.623 -26.361  1.00  0.90           C  
ATOM   2203  CZ3 TRP A 147      25.004  15.416 -27.029  1.00  0.90           C  
ATOM   2204  CH2 TRP A 147      23.974  14.551 -27.296  1.00  0.90           C  
ATOM   2205  H   TRP A 147      28.205  15.976 -20.974  1.00  0.90           H  
ATOM   2206  HA  TRP A 147      26.442  16.871 -23.118  1.00  0.90           H  
ATOM   2207 1HB  TRP A 147      27.691  14.773 -23.352  1.00  0.90           H  
ATOM   2208 2HB  TRP A 147      26.978  14.145 -21.892  1.00  0.90           H  
ATOM   2209  HD1 TRP A 147      24.931  12.665 -22.112  1.00  0.90           H  
ATOM   2210  HE1 TRP A 147      23.280  12.076 -24.060  1.00  0.90           H  
ATOM   2211  HE3 TRP A 147      26.480  16.072 -25.595  1.00  0.90           H  
ATOM   2212  HZ2 TRP A 147      22.729  12.938 -26.588  1.00  0.90           H  
ATOM   2213  HZ3 TRP A 147      25.328  16.135 -27.777  1.00  0.90           H  
ATOM   2214  HH2 TRP A 147      23.481  14.592 -28.268  1.00  0.90           H  
ATOM   2215  N   VAL A 148      25.271  15.584 -20.340  1.00  0.81           N  
ATOM   2216  CA  VAL A 148      24.102  15.414 -19.506  1.00  0.81           C  
ATOM   2217  C   VAL A 148      23.630  16.774 -18.978  1.00  0.81           C  
ATOM   2218  O   VAL A 148      22.432  17.031 -18.834  1.00  0.81           O  
ATOM   2219  CB  VAL A 148      24.387  14.438 -18.376  1.00  0.81           C  
ATOM   2220  CG1 VAL A 148      23.180  14.367 -17.501  1.00  0.81           C  
ATOM   2221  CG2 VAL A 148      24.748  13.096 -18.952  1.00  0.81           C  
ATOM   2222  H   VAL A 148      26.160  15.167 -20.057  1.00  0.81           H  
ATOM   2223  HA  VAL A 148      23.308  14.986 -20.118  1.00  0.81           H  
ATOM   2224  HB  VAL A 148      25.223  14.816 -17.775  1.00  0.81           H  
ATOM   2225 1HG1 VAL A 148      23.362  13.688 -16.669  1.00  0.81           H  
ATOM   2226 2HG1 VAL A 148      22.980  15.352 -17.141  1.00  0.81           H  
ATOM   2227 3HG1 VAL A 148      22.324  14.010 -18.080  1.00  0.81           H  
ATOM   2228 1HG2 VAL A 148      24.964  12.396 -18.147  1.00  0.81           H  
ATOM   2229 2HG2 VAL A 148      23.933  12.726 -19.543  1.00  0.81           H  
ATOM   2230 3HG2 VAL A 148      25.624  13.217 -19.580  1.00  0.81           H  
ATOM   2231  N   ASN A 149      24.577  17.660 -18.694  1.00  0.76           N  
ATOM   2232  CA  ASN A 149      24.233  18.982 -18.201  1.00  0.76           C  
ATOM   2233  C   ASN A 149      23.963  19.979 -19.348  1.00  0.76           C  
ATOM   2234  O   ASN A 149      23.775  21.171 -19.103  1.00  0.76           O  
ATOM   2235  CB  ASN A 149      25.348  19.490 -17.307  1.00  0.76           C  
ATOM   2236  CG  ASN A 149      25.417  18.732 -16.004  1.00  0.76           C  
ATOM   2237  OD1 ASN A 149      24.392  18.334 -15.443  1.00  0.76           O  
ATOM   2238  ND2 ASN A 149      26.607  18.525 -15.513  1.00  0.76           N  
ATOM   2239  H   ASN A 149      25.563  17.405 -18.791  1.00  0.76           H  
ATOM   2240  HA  ASN A 149      23.320  18.907 -17.614  1.00  0.76           H  
ATOM   2241 1HB  ASN A 149      26.303  19.384 -17.829  1.00  0.76           H  
ATOM   2242 2HB  ASN A 149      25.198  20.549 -17.099  1.00  0.76           H  
ATOM   2243 1HD2 ASN A 149      26.716  18.024 -14.654  1.00  0.76           H  
ATOM   2244 2HD2 ASN A 149      27.412  18.865 -15.998  1.00  0.76           H  
ATOM   2245  N   ARG A 150      23.959  19.504 -20.598  1.00  0.73           N  
ATOM   2246  CA  ARG A 150      23.699  20.351 -21.751  1.00  0.73           C  
ATOM   2247  C   ARG A 150      22.198  20.622 -21.867  1.00  0.73           C  
ATOM   2248  O   ARG A 150      21.393  19.719 -21.602  1.00  0.73           O  
ATOM   2249  CB  ARG A 150      24.168  19.679 -23.040  1.00  0.73           C  
ATOM   2250  CG  ARG A 150      24.151  20.522 -24.283  1.00  0.73           C  
ATOM   2251  CD  ARG A 150      24.797  19.811 -25.405  1.00  0.73           C  
ATOM   2252  NE  ARG A 150      26.221  19.629 -25.152  1.00  0.73           N  
ATOM   2253  CZ  ARG A 150      27.083  19.003 -25.973  1.00  0.73           C  
ATOM   2254  NH1 ARG A 150      26.674  18.523 -27.122  1.00  0.73           N  
ATOM   2255  NH2 ARG A 150      28.342  18.873 -25.614  1.00  0.73           N  
ATOM   2256  H   ARG A 150      24.117  18.516 -20.786  1.00  0.73           H  
ATOM   2257  HA  ARG A 150      24.269  21.262 -21.625  1.00  0.73           H  
ATOM   2258 1HB  ARG A 150      25.154  19.304 -22.932  1.00  0.73           H  
ATOM   2259 2HB  ARG A 150      23.524  18.825 -23.239  1.00  0.73           H  
ATOM   2260 1HG  ARG A 150      23.127  20.754 -24.560  1.00  0.73           H  
ATOM   2261 2HG  ARG A 150      24.702  21.440 -24.103  1.00  0.73           H  
ATOM   2262 1HD  ARG A 150      24.341  18.826 -25.522  1.00  0.73           H  
ATOM   2263 2HD  ARG A 150      24.677  20.383 -26.324  1.00  0.73           H  
ATOM   2264  HE  ARG A 150      26.584  19.973 -24.267  1.00  0.73           H  
ATOM   2265 1HH1 ARG A 150      25.710  18.625 -27.394  1.00  0.73           H  
ATOM   2266 2HH1 ARG A 150      27.332  18.055 -27.735  1.00  0.73           H  
ATOM   2267 1HH2 ARG A 150      28.657  19.243 -24.732  1.00  0.73           H  
ATOM   2268 2HH2 ARG A 150      29.014  18.372 -26.215  1.00  0.73           H  
ATOM   2269  N   PRO A 151      21.768  21.852 -22.195  1.00  0.74           N  
ATOM   2270  CA  PRO A 151      20.395  22.184 -22.522  1.00  0.74           C  
ATOM   2271  C   PRO A 151      19.890  21.294 -23.644  1.00  0.74           C  
ATOM   2272  O   PRO A 151      20.604  21.051 -24.620  1.00  0.74           O  
ATOM   2273  CB  PRO A 151      20.497  23.645 -22.951  1.00  0.74           C  
ATOM   2274  CG  PRO A 151      21.695  24.173 -22.184  1.00  0.74           C  
ATOM   2275  CD  PRO A 151      22.673  23.022 -22.143  1.00  0.74           C  
ATOM   2276  HA  PRO A 151      19.759  22.111 -21.636  1.00  0.74           H  
ATOM   2277 1HB  PRO A 151      20.612  23.705 -24.043  1.00  0.74           H  
ATOM   2278 2HB  PRO A 151      19.561  24.166 -22.698  1.00  0.74           H  
ATOM   2279 1HG  PRO A 151      22.104  25.067 -22.680  1.00  0.74           H  
ATOM   2280 2HG  PRO A 151      21.379  24.486 -21.174  1.00  0.74           H  
ATOM   2281 1HD  PRO A 151      23.343  23.058 -23.006  1.00  0.74           H  
ATOM   2282 2HD  PRO A 151      23.206  23.070 -21.177  1.00  0.74           H  
ATOM   2283  N   LEU A 152      18.656  20.850 -23.528  1.00  0.77           N  
ATOM   2284  CA  LEU A 152      18.021  20.014 -24.537  1.00  0.77           C  
ATOM   2285  C   LEU A 152      17.648  20.814 -25.784  1.00  0.77           C  
ATOM   2286  O   LEU A 152      17.226  21.967 -25.684  1.00  0.77           O  
ATOM   2287  CB  LEU A 152      16.769  19.388 -23.926  1.00  0.77           C  
ATOM   2288  CG  LEU A 152      16.985  18.404 -22.806  1.00  0.77           C  
ATOM   2289  CD1 LEU A 152      15.672  18.073 -22.177  1.00  0.77           C  
ATOM   2290  CD2 LEU A 152      17.596  17.145 -23.379  1.00  0.77           C  
ATOM   2291  H   LEU A 152      18.135  21.079 -22.682  1.00  0.77           H  
ATOM   2292  HA  LEU A 152      18.717  19.227 -24.824  1.00  0.77           H  
ATOM   2293 1HB  LEU A 152      16.154  20.192 -23.528  1.00  0.77           H  
ATOM   2294 2HB  LEU A 152      16.216  18.881 -24.715  1.00  0.77           H  
ATOM   2295  HG  LEU A 152      17.637  18.837 -22.052  1.00  0.77           H  
ATOM   2296 1HD1 LEU A 152      15.841  17.363 -21.372  1.00  0.77           H  
ATOM   2297 2HD1 LEU A 152      15.228  18.982 -21.772  1.00  0.77           H  
ATOM   2298 3HD1 LEU A 152      15.005  17.638 -22.923  1.00  0.77           H  
ATOM   2299 1HD2 LEU A 152      17.743  16.414 -22.601  1.00  0.77           H  
ATOM   2300 2HD2 LEU A 152      16.924  16.737 -24.123  1.00  0.77           H  
ATOM   2301 3HD2 LEU A 152      18.555  17.383 -23.844  1.00  0.77           H  
ATOM   2302  N   LYS A 153      17.770  20.194 -26.957  1.00  0.81           N  
ATOM   2303  CA  LYS A 153      17.345  20.819 -28.210  1.00  0.81           C  
ATOM   2304  C   LYS A 153      15.847  20.612 -28.340  1.00  0.81           C  
ATOM   2305  O   LYS A 153      15.314  19.700 -27.714  1.00  0.81           O  
ATOM   2306  CB  LYS A 153      18.082  20.213 -29.408  1.00  0.81           C  
ATOM   2307  CG  LYS A 153      19.581  20.458 -29.421  1.00  0.81           C  
ATOM   2308  CD  LYS A 153      20.227  19.833 -30.653  1.00  0.81           C  
ATOM   2309  CE  LYS A 153      21.729  20.077 -30.687  1.00  0.81           C  
ATOM   2310  NZ  LYS A 153      22.362  19.458 -31.888  1.00  0.81           N  
ATOM   2311  H   LYS A 153      18.158  19.255 -26.986  1.00  0.81           H  
ATOM   2312  HA  LYS A 153      17.545  21.890 -28.166  1.00  0.81           H  
ATOM   2313 1HB  LYS A 153      17.929  19.128 -29.415  1.00  0.81           H  
ATOM   2314 2HB  LYS A 153      17.666  20.609 -30.332  1.00  0.81           H  
ATOM   2315 1HG  LYS A 153      19.778  21.529 -29.410  1.00  0.81           H  
ATOM   2316 2HG  LYS A 153      20.023  20.015 -28.525  1.00  0.81           H  
ATOM   2317 1HD  LYS A 153      20.045  18.754 -30.642  1.00  0.81           H  
ATOM   2318 2HD  LYS A 153      19.780  20.250 -31.553  1.00  0.81           H  
ATOM   2319 1HE  LYS A 153      21.916  21.149 -30.702  1.00  0.81           H  
ATOM   2320 2HE  LYS A 153      22.181  19.650 -29.791  1.00  0.81           H  
ATOM   2321 1HZ  LYS A 153      23.356  19.640 -31.878  1.00  0.81           H  
ATOM   2322 2HZ  LYS A 153      22.203  18.461 -31.877  1.00  0.81           H  
ATOM   2323 3HZ  LYS A 153      21.957  19.855 -32.724  1.00  0.81           H  
ATOM   2324  N   ASP A 154      15.162  21.399 -29.166  1.00  0.85           N  
ATOM   2325  CA  ASP A 154      13.707  21.245 -29.274  1.00  0.85           C  
ATOM   2326  C   ASP A 154      13.272  19.819 -29.632  1.00  0.85           C  
ATOM   2327  O   ASP A 154      12.292  19.308 -29.081  1.00  0.85           O  
ATOM   2328  CB  ASP A 154      13.156  22.198 -30.336  1.00  0.85           C  
ATOM   2329  CG  ASP A 154      13.190  23.669 -29.926  1.00  0.85           C  
ATOM   2330  OD1 ASP A 154      13.380  23.952 -28.767  1.00  0.85           O  
ATOM   2331  OD2 ASP A 154      13.030  24.498 -30.788  1.00  0.85           O  
ATOM   2332  H   ASP A 154      15.634  22.129 -29.682  1.00  0.85           H  
ATOM   2333  HA  ASP A 154      13.268  21.504 -28.310  1.00  0.85           H  
ATOM   2334 1HB  ASP A 154      13.723  22.078 -31.259  1.00  0.85           H  
ATOM   2335 2HB  ASP A 154      12.124  21.926 -30.560  1.00  0.85           H  
ATOM   2336  N   ASP A 155      14.013  19.155 -30.518  1.00  0.88           N  
ATOM   2337  CA  ASP A 155      13.667  17.785 -30.888  1.00  0.88           C  
ATOM   2338  C   ASP A 155      13.800  16.841 -29.694  1.00  0.88           C  
ATOM   2339  O   ASP A 155      13.006  15.913 -29.522  1.00  0.88           O  
ATOM   2340  CB  ASP A 155      14.559  17.286 -32.021  1.00  0.88           C  
ATOM   2341  CG  ASP A 155      14.261  17.952 -33.360  1.00  0.88           C  
ATOM   2342  OD1 ASP A 155      13.244  18.597 -33.478  1.00  0.88           O  
ATOM   2343  OD2 ASP A 155      15.061  17.816 -34.251  1.00  0.88           O  
ATOM   2344  H   ASP A 155      14.809  19.609 -30.939  1.00  0.88           H  
ATOM   2345  HA  ASP A 155      12.630  17.767 -31.223  1.00  0.88           H  
ATOM   2346 1HB  ASP A 155      15.605  17.460 -31.760  1.00  0.88           H  
ATOM   2347 2HB  ASP A 155      14.430  16.208 -32.130  1.00  0.88           H  
ATOM   2348  N   ASP A 156      14.794  17.100 -28.844  1.00  0.87           N  
ATOM   2349  CA  ASP A 156      15.057  16.229 -27.711  1.00  0.87           C  
ATOM   2350  C   ASP A 156      14.015  16.507 -26.648  1.00  0.87           C  
ATOM   2351  O   ASP A 156      13.562  15.586 -25.970  1.00  0.87           O  
ATOM   2352  CB  ASP A 156      16.440  16.487 -27.137  1.00  0.87           C  
ATOM   2353  CG  ASP A 156      17.583  16.146 -28.083  1.00  0.87           C  
ATOM   2354  OD1 ASP A 156      17.429  15.304 -28.943  1.00  0.87           O  
ATOM   2355  OD2 ASP A 156      18.604  16.793 -27.962  1.00  0.87           O  
ATOM   2356  H   ASP A 156      15.378  17.911 -28.997  1.00  0.87           H  
ATOM   2357  HA  ASP A 156      14.975  15.188 -28.028  1.00  0.87           H  
ATOM   2358 1HB  ASP A 156      16.518  17.532 -26.843  1.00  0.87           H  
ATOM   2359 2HB  ASP A 156      16.562  15.885 -26.242  1.00  0.87           H  
ATOM   2360  N   VAL A 157      13.593  17.769 -26.542  1.00  0.85           N  
ATOM   2361  CA  VAL A 157      12.559  18.133 -25.592  1.00  0.85           C  
ATOM   2362  C   VAL A 157      11.264  17.450 -25.981  1.00  0.85           C  
ATOM   2363  O   VAL A 157      10.569  16.902 -25.133  1.00  0.85           O  
ATOM   2364  CB  VAL A 157      12.313  19.645 -25.530  1.00  0.85           C  
ATOM   2365  CG1 VAL A 157      11.089  19.910 -24.670  1.00  0.85           C  
ATOM   2366  CG2 VAL A 157      13.526  20.342 -24.936  1.00  0.85           C  
ATOM   2367  H   VAL A 157      14.024  18.488 -27.122  1.00  0.85           H  
ATOM   2368  HA  VAL A 157      12.861  17.793 -24.602  1.00  0.85           H  
ATOM   2369  HB  VAL A 157      12.119  20.025 -26.532  1.00  0.85           H  
ATOM   2370 1HG1 VAL A 157      10.900  20.981 -24.625  1.00  0.85           H  
ATOM   2371 2HG1 VAL A 157      10.225  19.406 -25.107  1.00  0.85           H  
ATOM   2372 3HG1 VAL A 157      11.262  19.528 -23.663  1.00  0.85           H  
ATOM   2373 1HG2 VAL A 157      13.347  21.414 -24.893  1.00  0.85           H  
ATOM   2374 2HG2 VAL A 157      13.707  19.961 -23.933  1.00  0.85           H  
ATOM   2375 3HG2 VAL A 157      14.386  20.153 -25.554  1.00  0.85           H  
ATOM   2376  N   ASP A 158      10.931  17.461 -27.272  1.00  0.81           N  
ATOM   2377  CA  ASP A 158       9.698  16.820 -27.702  1.00  0.81           C  
ATOM   2378  C   ASP A 158       9.731  15.338 -27.325  1.00  0.81           C  
ATOM   2379  O   ASP A 158       8.773  14.821 -26.734  1.00  0.81           O  
ATOM   2380  CB  ASP A 158       9.497  16.973 -29.216  1.00  0.81           C  
ATOM   2381  CG  ASP A 158       8.108  16.511 -29.693  1.00  0.81           C  
ATOM   2382  OD1 ASP A 158       7.152  17.157 -29.335  1.00  0.81           O  
ATOM   2383  OD2 ASP A 158       7.991  15.507 -30.385  1.00  0.81           O  
ATOM   2384  H   ASP A 158      11.522  17.942 -27.951  1.00  0.81           H  
ATOM   2385  HA  ASP A 158       8.861  17.291 -27.186  1.00  0.81           H  
ATOM   2386 1HB  ASP A 158       9.648  18.018 -29.498  1.00  0.81           H  
ATOM   2387 2HB  ASP A 158      10.262  16.387 -29.739  1.00  0.81           H  
ATOM   2388  N   ASP A 159      10.840  14.652 -27.642  1.00  0.77           N  
ATOM   2389  CA  ASP A 159      10.952  13.244 -27.286  1.00  0.77           C  
ATOM   2390  C   ASP A 159      10.924  13.045 -25.768  1.00  0.77           C  
ATOM   2391  O   ASP A 159      10.295  12.100 -25.276  1.00  0.77           O  
ATOM   2392  CB  ASP A 159      12.208  12.640 -27.899  1.00  0.77           C  
ATOM   2393  CG  ASP A 159      12.092  12.432 -29.423  1.00  0.77           C  
ATOM   2394  OD1 ASP A 159      10.996  12.504 -29.935  1.00  0.77           O  
ATOM   2395  OD2 ASP A 159      13.098  12.199 -30.055  1.00  0.77           O  
ATOM   2396  H   ASP A 159      11.604  15.114 -28.143  1.00  0.77           H  
ATOM   2397  HA  ASP A 159      10.096  12.721 -27.707  1.00  0.77           H  
ATOM   2398 1HB  ASP A 159      13.058  13.296 -27.696  1.00  0.77           H  
ATOM   2399 2HB  ASP A 159      12.412  11.686 -27.436  1.00  0.77           H  
ATOM   2400  N   LEU A 160      11.556  13.949 -25.014  1.00  0.74           N  
ATOM   2401  CA  LEU A 160      11.542  13.857 -23.564  1.00  0.74           C  
ATOM   2402  C   LEU A 160      10.128  13.914 -23.055  1.00  0.74           C  
ATOM   2403  O   LEU A 160       9.725  13.052 -22.280  1.00  0.74           O  
ATOM   2404  CB  LEU A 160      12.362  14.960 -22.888  1.00  0.74           C  
ATOM   2405  CG  LEU A 160      12.240  14.950 -21.359  1.00  0.74           C  
ATOM   2406  CD1 LEU A 160      12.729  13.641 -20.847  1.00  0.74           C  
ATOM   2407  CD2 LEU A 160      13.024  16.083 -20.744  1.00  0.74           C  
ATOM   2408  H   LEU A 160      12.072  14.705 -25.451  1.00  0.74           H  
ATOM   2409  HA  LEU A 160      11.971  12.898 -23.279  1.00  0.74           H  
ATOM   2410 1HB  LEU A 160      13.409  14.844 -23.163  1.00  0.74           H  
ATOM   2411 2HB  LEU A 160      12.014  15.923 -23.247  1.00  0.74           H  
ATOM   2412  HG  LEU A 160      11.203  15.064 -21.095  1.00  0.74           H  
ATOM   2413 1HD1 LEU A 160      12.618  13.621 -19.776  1.00  0.74           H  
ATOM   2414 2HD1 LEU A 160      12.139  12.837 -21.288  1.00  0.74           H  
ATOM   2415 3HD1 LEU A 160      13.778  13.509 -21.113  1.00  0.74           H  
ATOM   2416 1HD2 LEU A 160      12.910  16.061 -19.660  1.00  0.74           H  
ATOM   2417 2HD2 LEU A 160      14.068  15.964 -21.001  1.00  0.74           H  
ATOM   2418 3HD2 LEU A 160      12.653  17.035 -21.129  1.00  0.74           H  
ATOM   2419  N   VAL A 161       9.353  14.885 -23.531  1.00  0.72           N  
ATOM   2420  CA  VAL A 161       7.975  15.041 -23.102  1.00  0.72           C  
ATOM   2421  C   VAL A 161       7.182  13.783 -23.384  1.00  0.72           C  
ATOM   2422  O   VAL A 161       6.371  13.355 -22.559  1.00  0.72           O  
ATOM   2423  CB  VAL A 161       7.316  16.255 -23.760  1.00  0.72           C  
ATOM   2424  CG1 VAL A 161       5.828  16.232 -23.472  1.00  0.72           C  
ATOM   2425  CG2 VAL A 161       7.945  17.531 -23.189  1.00  0.72           C  
ATOM   2426  H   VAL A 161       9.749  15.552 -24.192  1.00  0.72           H  
ATOM   2427  HA  VAL A 161       7.973  15.212 -22.036  1.00  0.72           H  
ATOM   2428  HB  VAL A 161       7.466  16.213 -24.843  1.00  0.72           H  
ATOM   2429 1HG1 VAL A 161       5.355  17.094 -23.939  1.00  0.72           H  
ATOM   2430 2HG1 VAL A 161       5.403  15.316 -23.879  1.00  0.72           H  
ATOM   2431 3HG1 VAL A 161       5.663  16.265 -22.394  1.00  0.72           H  
ATOM   2432 1HG2 VAL A 161       7.485  18.402 -23.651  1.00  0.72           H  
ATOM   2433 2HG2 VAL A 161       7.786  17.562 -22.113  1.00  0.72           H  
ATOM   2434 3HG2 VAL A 161       9.009  17.536 -23.391  1.00  0.72           H  
ATOM   2435  N   LYS A 162       7.396  13.162 -24.541  1.00  0.71           N  
ATOM   2436  CA  LYS A 162       6.685  11.920 -24.784  1.00  0.71           C  
ATOM   2437  C   LYS A 162       7.098  10.895 -23.708  1.00  0.71           C  
ATOM   2438  O   LYS A 162       6.249  10.178 -23.165  1.00  0.71           O  
ATOM   2439  CB  LYS A 162       6.979  11.416 -26.199  1.00  0.71           C  
ATOM   2440  CG  LYS A 162       6.323  12.267 -27.300  1.00  0.71           C  
ATOM   2441  CD  LYS A 162       6.590  11.708 -28.699  1.00  0.71           C  
ATOM   2442  CE  LYS A 162       5.803  12.476 -29.768  1.00  0.71           C  
ATOM   2443  NZ  LYS A 162       6.275  13.879 -29.911  1.00  0.71           N  
ATOM   2444  H   LYS A 162       8.039  13.555 -25.233  1.00  0.71           H  
ATOM   2445  HA  LYS A 162       5.615  12.100 -24.689  1.00  0.71           H  
ATOM   2446 1HB  LYS A 162       8.056  11.418 -26.369  1.00  0.71           H  
ATOM   2447 2HB  LYS A 162       6.633  10.388 -26.301  1.00  0.71           H  
ATOM   2448 1HG  LYS A 162       5.249  12.321 -27.132  1.00  0.71           H  
ATOM   2449 2HG  LYS A 162       6.733  13.280 -27.252  1.00  0.71           H  
ATOM   2450 1HD  LYS A 162       7.659  11.798 -28.923  1.00  0.71           H  
ATOM   2451 2HD  LYS A 162       6.316  10.655 -28.734  1.00  0.71           H  
ATOM   2452 1HE  LYS A 162       5.910  11.971 -30.725  1.00  0.71           H  
ATOM   2453 2HE  LYS A 162       4.751  12.489 -29.488  1.00  0.71           H  
ATOM   2454 1HZ  LYS A 162       5.752  14.373 -30.607  1.00  0.71           H  
ATOM   2455 2HZ  LYS A 162       6.184  14.376 -29.038  1.00  0.71           H  
ATOM   2456 3HZ  LYS A 162       7.267  13.919 -30.190  1.00  0.71           H  
ATOM   2457  N   GLY A 163       8.389  10.876 -23.349  1.00  0.71           N  
ATOM   2458  CA  GLY A 163       8.892  10.002 -22.294  1.00  0.71           C  
ATOM   2459  C   GLY A 163       8.274  10.344 -20.930  1.00  0.71           C  
ATOM   2460  O   GLY A 163       7.968   9.457 -20.127  1.00  0.71           O  
ATOM   2461  H   GLY A 163       9.051  11.479 -23.841  1.00  0.71           H  
ATOM   2462 1HA  GLY A 163       8.695   8.963 -22.549  1.00  0.71           H  
ATOM   2463 2HA  GLY A 163       9.975  10.111 -22.237  1.00  0.71           H  
ATOM   2464  N   LEU A 164       8.055  11.631 -20.662  1.00  0.72           N  
ATOM   2465  CA  LEU A 164       7.521  12.039 -19.368  1.00  0.72           C  
ATOM   2466  C   LEU A 164       6.068  11.539 -19.255  1.00  0.72           C  
ATOM   2467  O   LEU A 164       5.632  11.045 -18.208  1.00  0.72           O  
ATOM   2468  CB  LEU A 164       7.531  13.569 -19.242  1.00  0.72           C  
ATOM   2469  CG  LEU A 164       8.933  14.283 -19.317  1.00  0.72           C  
ATOM   2470  CD1 LEU A 164       8.734  15.782 -19.208  1.00  0.72           C  
ATOM   2471  CD2 LEU A 164       9.873  13.786 -18.313  1.00  0.72           C  
ATOM   2472  H   LEU A 164       8.326  12.325 -21.356  1.00  0.72           H  
ATOM   2473  HA  LEU A 164       8.120  11.596 -18.573  1.00  0.72           H  
ATOM   2474 1HB  LEU A 164       6.910  13.978 -20.038  1.00  0.72           H  
ATOM   2475 2HB  LEU A 164       7.075  13.837 -18.288  1.00  0.72           H  
ATOM   2476  HG  LEU A 164       9.340  14.093 -20.260  1.00  0.72           H  
ATOM   2477 1HD1 LEU A 164       9.696  16.284 -19.310  1.00  0.72           H  
ATOM   2478 2HD1 LEU A 164       8.064  16.128 -19.982  1.00  0.72           H  
ATOM   2479 3HD1 LEU A 164       8.302  16.013 -18.232  1.00  0.72           H  
ATOM   2480 1HD2 LEU A 164      10.829  14.292 -18.410  1.00  0.72           H  
ATOM   2481 2HD2 LEU A 164       9.472  13.997 -17.395  1.00  0.72           H  
ATOM   2482 3HD2 LEU A 164      10.015  12.711 -18.432  1.00  0.72           H  
ATOM   2483  N   LYS A 165       5.332  11.608 -20.371  1.00  0.74           N  
ATOM   2484  CA  LYS A 165       3.948  11.142 -20.397  1.00  0.74           C  
ATOM   2485  C   LYS A 165       3.892   9.628 -20.208  1.00  0.74           C  
ATOM   2486  O   LYS A 165       3.049   9.109 -19.458  1.00  0.74           O  
ATOM   2487  CB  LYS A 165       3.284  11.544 -21.717  1.00  0.74           C  
ATOM   2488  CG  LYS A 165       3.011  13.041 -21.863  1.00  0.74           C  
ATOM   2489  CD  LYS A 165       2.411  13.370 -23.217  1.00  0.74           C  
ATOM   2490  CE  LYS A 165       2.097  14.855 -23.336  1.00  0.74           C  
ATOM   2491  NZ  LYS A 165       1.555  15.203 -24.684  1.00  0.74           N  
ATOM   2492  H   LYS A 165       5.736  12.034 -21.210  1.00  0.74           H  
ATOM   2493  HA  LYS A 165       3.413  11.596 -19.571  1.00  0.74           H  
ATOM   2494 1HB  LYS A 165       3.929  11.246 -22.547  1.00  0.74           H  
ATOM   2495 2HB  LYS A 165       2.342  11.014 -21.828  1.00  0.74           H  
ATOM   2496 1HG  LYS A 165       2.313  13.348 -21.107  1.00  0.74           H  
ATOM   2497 2HG  LYS A 165       3.939  13.599 -21.730  1.00  0.74           H  
ATOM   2498 1HD  LYS A 165       3.125  13.098 -23.997  1.00  0.74           H  
ATOM   2499 2HD  LYS A 165       1.497  12.797 -23.364  1.00  0.74           H  
ATOM   2500 1HE  LYS A 165       1.362  15.124 -22.579  1.00  0.74           H  
ATOM   2501 2HE  LYS A 165       3.004  15.424 -23.161  1.00  0.74           H  
ATOM   2502 1HZ  LYS A 165       1.360  16.193 -24.722  1.00  0.74           H  
ATOM   2503 2HZ  LYS A 165       2.236  14.966 -25.391  1.00  0.74           H  
ATOM   2504 3HZ  LYS A 165       0.703  14.685 -24.850  1.00  0.74           H  
ATOM   2505  N   ARG A 166       4.821   8.923 -20.858  1.00  0.76           N  
ATOM   2506  CA  ARG A 166       4.908   7.478 -20.747  1.00  0.76           C  
ATOM   2507  C   ARG A 166       5.304   7.084 -19.327  1.00  0.76           C  
ATOM   2508  O   ARG A 166       4.831   6.070 -18.821  1.00  0.76           O  
ATOM   2509  CB  ARG A 166       5.897   6.921 -21.748  1.00  0.76           C  
ATOM   2510  CG  ARG A 166       5.485   6.971 -23.205  1.00  0.76           C  
ATOM   2511  CD  ARG A 166       6.627   6.554 -24.076  1.00  0.76           C  
ATOM   2512  NE  ARG A 166       6.312   6.619 -25.498  1.00  0.76           N  
ATOM   2513  CZ  ARG A 166       7.227   6.469 -26.484  1.00  0.76           C  
ATOM   2514  NH1 ARG A 166       8.488   6.242 -26.178  1.00  0.76           N  
ATOM   2515  NH2 ARG A 166       6.855   6.548 -27.750  1.00  0.76           N  
ATOM   2516  H   ARG A 166       5.472   9.408 -21.480  1.00  0.76           H  
ATOM   2517  HA  ARG A 166       3.929   7.056 -20.965  1.00  0.76           H  
ATOM   2518 1HB  ARG A 166       6.816   7.488 -21.687  1.00  0.76           H  
ATOM   2519 2HB  ARG A 166       6.118   5.887 -21.507  1.00  0.76           H  
ATOM   2520 1HG  ARG A 166       4.656   6.285 -23.371  1.00  0.76           H  
ATOM   2521 2HG  ARG A 166       5.181   7.978 -23.473  1.00  0.76           H  
ATOM   2522 1HD  ARG A 166       7.472   7.219 -23.887  1.00  0.76           H  
ATOM   2523 2HD  ARG A 166       6.913   5.533 -23.834  1.00  0.76           H  
ATOM   2524  HE  ARG A 166       5.351   6.791 -25.763  1.00  0.76           H  
ATOM   2525 1HH1 ARG A 166       8.763   6.176 -25.209  1.00  0.76           H  
ATOM   2526 2HH1 ARG A 166       9.189   6.124 -26.913  1.00  0.76           H  
ATOM   2527 1HH2 ARG A 166       5.887   6.721 -27.985  1.00  0.76           H  
ATOM   2528 2HH2 ARG A 166       7.541   6.433 -28.484  1.00  0.76           H  
ATOM   2529  N   THR A 167       6.137   7.903 -18.666  1.00  0.79           N  
ATOM   2530  CA  THR A 167       6.568   7.620 -17.303  1.00  0.79           C  
ATOM   2531  C   THR A 167       5.366   7.553 -16.403  1.00  0.79           C  
ATOM   2532  O   THR A 167       5.239   6.638 -15.590  1.00  0.79           O  
ATOM   2533  CB  THR A 167       7.507   8.700 -16.746  1.00  0.79           C  
ATOM   2534  OG1 THR A 167       8.712   8.762 -17.533  1.00  0.79           O  
ATOM   2535  CG2 THR A 167       7.844   8.396 -15.288  1.00  0.79           C  
ATOM   2536  H   THR A 167       6.523   8.718 -19.140  1.00  0.79           H  
ATOM   2537  HA  THR A 167       7.073   6.657 -17.279  1.00  0.79           H  
ATOM   2538  HB  THR A 167       7.019   9.660 -16.789  1.00  0.79           H  
ATOM   2539  HG1 THR A 167       8.471   8.867 -18.486  1.00  0.79           H  
ATOM   2540 1HG2 THR A 167       8.498   9.150 -14.888  1.00  0.79           H  
ATOM   2541 2HG2 THR A 167       6.924   8.368 -14.701  1.00  0.79           H  
ATOM   2542 3HG2 THR A 167       8.328   7.446 -15.235  1.00  0.79           H  
ATOM   2543  N   VAL A 168       4.455   8.514 -16.550  1.00  0.83           N  
ATOM   2544  CA  VAL A 168       3.283   8.496 -15.697  1.00  0.83           C  
ATOM   2545  C   VAL A 168       2.497   7.226 -15.967  1.00  0.83           C  
ATOM   2546  O   VAL A 168       2.092   6.545 -15.028  1.00  0.83           O  
ATOM   2547  CB  VAL A 168       2.377   9.714 -15.939  1.00  0.83           C  
ATOM   2548  CG1 VAL A 168       1.073   9.554 -15.147  1.00  0.83           C  
ATOM   2549  CG2 VAL A 168       3.096  10.946 -15.529  1.00  0.83           C  
ATOM   2550  H   VAL A 168       4.613   9.263 -17.230  1.00  0.83           H  
ATOM   2551  HA  VAL A 168       3.605   8.500 -14.656  1.00  0.83           H  
ATOM   2552  HB  VAL A 168       2.122   9.772 -17.000  1.00  0.83           H  
ATOM   2553 1HG1 VAL A 168       0.432  10.415 -15.328  1.00  0.83           H  
ATOM   2554 2HG1 VAL A 168       0.555   8.642 -15.466  1.00  0.83           H  
ATOM   2555 3HG1 VAL A 168       1.293   9.486 -14.079  1.00  0.83           H  
ATOM   2556 1HG2 VAL A 168       2.458  11.810 -15.697  1.00  0.83           H  
ATOM   2557 2HG2 VAL A 168       3.335  10.885 -14.514  1.00  0.83           H  
ATOM   2558 3HG2 VAL A 168       4.014  11.034 -16.112  1.00  0.83           H  
ATOM   2559  N   ALA A 169       2.313   6.875 -17.248  1.00  0.87           N  
ATOM   2560  CA  ALA A 169       1.572   5.654 -17.562  1.00  0.87           C  
ATOM   2561  C   ALA A 169       2.242   4.415 -16.958  1.00  0.87           C  
ATOM   2562  O   ALA A 169       1.561   3.546 -16.406  1.00  0.87           O  
ATOM   2563  CB  ALA A 169       1.461   5.480 -19.066  1.00  0.87           C  
ATOM   2564  H   ALA A 169       2.668   7.476 -17.996  1.00  0.87           H  
ATOM   2565  HA  ALA A 169       0.576   5.748 -17.134  1.00  0.87           H  
ATOM   2566 1HB  ALA A 169       0.884   4.583 -19.286  1.00  0.87           H  
ATOM   2567 2HB  ALA A 169       0.965   6.349 -19.495  1.00  0.87           H  
ATOM   2568 3HB  ALA A 169       2.455   5.383 -19.493  1.00  0.87           H  
ATOM   2569  N   ILE A 170       3.573   4.354 -16.985  1.00  0.93           N  
ATOM   2570  CA  ILE A 170       4.262   3.207 -16.409  1.00  0.93           C  
ATOM   2571  C   ILE A 170       4.017   3.130 -14.932  1.00  0.93           C  
ATOM   2572  O   ILE A 170       3.723   2.061 -14.393  1.00  0.93           O  
ATOM   2573  CB  ILE A 170       5.782   3.247 -16.606  1.00  0.93           C  
ATOM   2574  CG1 ILE A 170       6.146   3.066 -18.025  1.00  0.93           C  
ATOM   2575  CG2 ILE A 170       6.439   2.199 -15.781  1.00  0.93           C  
ATOM   2576  CD1 ILE A 170       7.572   3.323 -18.279  1.00  0.93           C  
ATOM   2577  H   ILE A 170       4.103   5.090 -17.449  1.00  0.93           H  
ATOM   2578  HA  ILE A 170       3.874   2.306 -16.864  1.00  0.93           H  
ATOM   2579  HB  ILE A 170       6.145   4.227 -16.301  1.00  0.93           H  
ATOM   2580 1HG1 ILE A 170       5.931   2.083 -18.305  1.00  0.93           H  
ATOM   2581 2HG1 ILE A 170       5.552   3.737 -18.634  1.00  0.93           H  
ATOM   2582 1HG2 ILE A 170       7.517   2.251 -15.910  1.00  0.93           H  
ATOM   2583 2HG2 ILE A 170       6.193   2.361 -14.736  1.00  0.93           H  
ATOM   2584 3HG2 ILE A 170       6.085   1.228 -16.101  1.00  0.93           H  
ATOM   2585 1HD1 ILE A 170       7.788   3.178 -19.336  1.00  0.93           H  
ATOM   2586 2HD1 ILE A 170       7.780   4.328 -17.987  1.00  0.93           H  
ATOM   2587 3HD1 ILE A 170       8.180   2.643 -17.689  1.00  0.93           H  
ATOM   2588  N   VAL A 171       4.124   4.263 -14.267  1.00  0.99           N  
ATOM   2589  CA  VAL A 171       3.924   4.256 -12.848  1.00  0.99           C  
ATOM   2590  C   VAL A 171       2.478   3.893 -12.514  1.00  0.99           C  
ATOM   2591  O   VAL A 171       2.255   3.070 -11.629  1.00  0.99           O  
ATOM   2592  CB  VAL A 171       4.295   5.586 -12.221  1.00  0.99           C  
ATOM   2593  CG1 VAL A 171       3.926   5.512 -10.839  1.00  0.99           C  
ATOM   2594  CG2 VAL A 171       5.803   5.841 -12.363  1.00  0.99           C  
ATOM   2595  H   VAL A 171       4.365   5.128 -14.754  1.00  0.99           H  
ATOM   2596  HA  VAL A 171       4.579   3.500 -12.417  1.00  0.99           H  
ATOM   2597  HB  VAL A 171       3.727   6.391 -12.699  1.00  0.99           H  
ATOM   2598 1HG1 VAL A 171       4.171   6.434 -10.388  1.00  0.99           H  
ATOM   2599 2HG1 VAL A 171       2.865   5.315 -10.757  1.00  0.99           H  
ATOM   2600 3HG1 VAL A 171       4.482   4.704 -10.369  1.00  0.99           H  
ATOM   2601 1HG2 VAL A 171       6.061   6.785 -11.895  1.00  0.99           H  
ATOM   2602 2HG2 VAL A 171       6.347   5.036 -11.881  1.00  0.99           H  
ATOM   2603 3HG2 VAL A 171       6.071   5.875 -13.414  1.00  0.99           H  
ATOM   2604  N   ASP A 172       1.489   4.434 -13.240  1.00  1.06           N  
ATOM   2605  CA  ASP A 172       0.109   4.058 -12.936  1.00  1.06           C  
ATOM   2606  C   ASP A 172      -0.047   2.540 -13.033  1.00  1.06           C  
ATOM   2607  O   ASP A 172      -0.667   1.925 -12.160  1.00  1.06           O  
ATOM   2608  CB  ASP A 172      -0.897   4.709 -13.902  1.00  1.06           C  
ATOM   2609  CG  ASP A 172      -1.149   6.224 -13.697  1.00  1.06           C  
ATOM   2610  OD1 ASP A 172      -0.770   6.750 -12.683  1.00  1.06           O  
ATOM   2611  OD2 ASP A 172      -1.755   6.823 -14.561  1.00  1.06           O  
ATOM   2612  H   ASP A 172       1.696   5.107 -13.976  1.00  1.06           H  
ATOM   2613  HA  ASP A 172      -0.121   4.368 -11.917  1.00  1.06           H  
ATOM   2614 1HB  ASP A 172      -0.533   4.566 -14.922  1.00  1.06           H  
ATOM   2615 2HB  ASP A 172      -1.850   4.185 -13.830  1.00  1.06           H  
ATOM   2616  N   ILE A 173       0.584   1.925 -14.038  1.00  1.14           N  
ATOM   2617  CA  ILE A 173       0.523   0.478 -14.179  1.00  1.14           C  
ATOM   2618  C   ILE A 173       1.230  -0.205 -13.008  1.00  1.14           C  
ATOM   2619  O   ILE A 173       0.744  -1.212 -12.501  1.00  1.14           O  
ATOM   2620  CB  ILE A 173       1.062  -0.000 -15.528  1.00  1.14           C  
ATOM   2621  CG1 ILE A 173       0.178   0.525 -16.653  1.00  1.14           C  
ATOM   2622  CG2 ILE A 173       1.094  -1.495 -15.564  1.00  1.14           C  
ATOM   2623  CD1 ILE A 173      -1.255   0.076 -16.541  1.00  1.14           C  
ATOM   2624  H   ILE A 173       1.086   2.478 -14.738  1.00  1.14           H  
ATOM   2625  HA  ILE A 173      -0.526   0.185 -14.145  1.00  1.14           H  
ATOM   2626  HB  ILE A 173       2.058   0.406 -15.672  1.00  1.14           H  
ATOM   2627 1HG1 ILE A 173       0.192   1.601 -16.644  1.00  1.14           H  
ATOM   2628 2HG1 ILE A 173       0.570   0.176 -17.602  1.00  1.14           H  
ATOM   2629 1HG2 ILE A 173       1.486  -1.823 -16.517  1.00  1.14           H  
ATOM   2630 2HG2 ILE A 173       1.722  -1.843 -14.772  1.00  1.14           H  
ATOM   2631 3HG2 ILE A 173       0.086  -1.888 -15.428  1.00  1.14           H  
ATOM   2632 1HD1 ILE A 173      -1.831   0.484 -17.371  1.00  1.14           H  
ATOM   2633 2HD1 ILE A 173      -1.308  -1.012 -16.566  1.00  1.14           H  
ATOM   2634 3HD1 ILE A 173      -1.681   0.434 -15.600  1.00  1.14           H  
ATOM   2635  N   LEU A 174       2.363   0.336 -12.550  1.00  1.23           N  
ATOM   2636  CA  LEU A 174       3.020  -0.250 -11.384  1.00  1.23           C  
ATOM   2637  C   LEU A 174       2.047  -0.342 -10.230  1.00  1.23           C  
ATOM   2638  O   LEU A 174       1.971  -1.373  -9.560  1.00  1.23           O  
ATOM   2639  CB  LEU A 174       4.226   0.572 -10.921  1.00  1.23           C  
ATOM   2640  CG  LEU A 174       4.919   0.070  -9.643  1.00  1.23           C  
ATOM   2641  CD1 LEU A 174       5.408  -1.389  -9.829  1.00  1.23           C  
ATOM   2642  CD2 LEU A 174       6.088   1.029  -9.337  1.00  1.23           C  
ATOM   2643  H   LEU A 174       2.763   1.152 -13.014  1.00  1.23           H  
ATOM   2644  HA  LEU A 174       3.353  -1.254 -11.642  1.00  1.23           H  
ATOM   2645 1HB  LEU A 174       4.938   0.666 -11.714  1.00  1.23           H  
ATOM   2646 2HB  LEU A 174       3.878   1.565 -10.688  1.00  1.23           H  
ATOM   2647  HG  LEU A 174       4.213   0.085  -8.809  1.00  1.23           H  
ATOM   2648 1HD1 LEU A 174       5.897  -1.730  -8.917  1.00  1.23           H  
ATOM   2649 2HD1 LEU A 174       4.554  -2.033 -10.041  1.00  1.23           H  
ATOM   2650 3HD1 LEU A 174       6.089  -1.451 -10.633  1.00  1.23           H  
ATOM   2651 1HD2 LEU A 174       6.597   0.711  -8.427  1.00  1.23           H  
ATOM   2652 2HD2 LEU A 174       6.786   1.022 -10.166  1.00  1.23           H  
ATOM   2653 3HD2 LEU A 174       5.698   2.041  -9.201  1.00  1.23           H  
ATOM   2654  N   PHE A 175       1.310   0.736  -9.987  1.00  1.31           N  
ATOM   2655  CA  PHE A 175       0.341   0.743  -8.904  1.00  1.31           C  
ATOM   2656  C   PHE A 175      -0.793  -0.268  -9.145  1.00  1.31           C  
ATOM   2657  O   PHE A 175      -1.216  -0.953  -8.210  1.00  1.31           O  
ATOM   2658  CB  PHE A 175      -0.197   2.164  -8.701  1.00  1.31           C  
ATOM   2659  CG  PHE A 175       0.738   3.055  -7.903  1.00  1.31           C  
ATOM   2660  CD1 PHE A 175       1.932   3.464  -8.430  1.00  1.31           C  
ATOM   2661  CD2 PHE A 175       0.409   3.495  -6.635  1.00  1.31           C  
ATOM   2662  CE1 PHE A 175       2.779   4.270  -7.738  1.00  1.31           C  
ATOM   2663  CE2 PHE A 175       1.265   4.304  -5.940  1.00  1.31           C  
ATOM   2664  CZ  PHE A 175       2.457   4.694  -6.502  1.00  1.31           C  
ATOM   2665  H   PHE A 175       1.435   1.561 -10.580  1.00  1.31           H  
ATOM   2666  HA  PHE A 175       0.861   0.450  -7.991  1.00  1.31           H  
ATOM   2667 1HB  PHE A 175      -0.345   2.629  -9.680  1.00  1.31           H  
ATOM   2668 2HB  PHE A 175      -1.163   2.139  -8.211  1.00  1.31           H  
ATOM   2669  HD1 PHE A 175       2.204   3.131  -9.401  1.00  1.31           H  
ATOM   2670  HD2 PHE A 175      -0.533   3.196  -6.188  1.00  1.31           H  
ATOM   2671  HE1 PHE A 175       3.707   4.563  -8.175  1.00  1.31           H  
ATOM   2672  HE2 PHE A 175       1.002   4.636  -4.938  1.00  1.31           H  
ATOM   2673  HZ  PHE A 175       3.142   5.341  -5.953  1.00  1.31           H  
ATOM   2674  N   GLU A 176      -1.280  -0.383 -10.388  1.00  1.37           N  
ATOM   2675  CA  GLU A 176      -2.346  -1.348 -10.688  1.00  1.37           C  
ATOM   2676  C   GLU A 176      -1.894  -2.808 -10.522  1.00  1.37           C  
ATOM   2677  O   GLU A 176      -2.668  -3.656 -10.070  1.00  1.37           O  
ATOM   2678  CB  GLU A 176      -2.894  -1.169 -12.115  1.00  1.37           C  
ATOM   2679  CG  GLU A 176      -3.702   0.115 -12.357  1.00  1.37           C  
ATOM   2680  CD  GLU A 176      -4.274   0.214 -13.768  1.00  1.37           C  
ATOM   2681  OE1 GLU A 176      -4.003  -0.648 -14.572  1.00  1.37           O  
ATOM   2682  OE2 GLU A 176      -4.987   1.157 -14.031  1.00  1.37           O  
ATOM   2683  H   GLU A 176      -0.917   0.223 -11.125  1.00  1.37           H  
ATOM   2684  HA  GLU A 176      -3.163  -1.171  -9.990  1.00  1.37           H  
ATOM   2685 1HB  GLU A 176      -2.060  -1.173 -12.818  1.00  1.37           H  
ATOM   2686 2HB  GLU A 176      -3.529  -2.017 -12.365  1.00  1.37           H  
ATOM   2687 1HG  GLU A 176      -4.521   0.155 -11.640  1.00  1.37           H  
ATOM   2688 2HG  GLU A 176      -3.056   0.970 -12.174  1.00  1.37           H  
ATOM   2689  N   LEU A 177      -0.643  -3.093 -10.890  1.00  1.42           N  
ATOM   2690  CA  LEU A 177      -0.089  -4.444 -10.839  1.00  1.42           C  
ATOM   2691  C   LEU A 177       0.504  -4.842  -9.497  1.00  1.42           C  
ATOM   2692  O   LEU A 177       0.439  -6.009  -9.106  1.00  1.42           O  
ATOM   2693  CB  LEU A 177       1.087  -4.583 -11.817  1.00  1.42           C  
ATOM   2694  CG  LEU A 177       0.856  -4.439 -13.284  1.00  1.42           C  
ATOM   2695  CD1 LEU A 177       2.226  -4.477 -13.950  1.00  1.42           C  
ATOM   2696  CD2 LEU A 177      -0.024  -5.549 -13.791  1.00  1.42           C  
ATOM   2697  H   LEU A 177      -0.070  -2.340 -11.268  1.00  1.42           H  
ATOM   2698  HA  LEU A 177      -0.880  -5.146 -11.096  1.00  1.42           H  
ATOM   2699 1HB  LEU A 177       1.827  -3.825 -11.549  1.00  1.42           H  
ATOM   2700 2HB  LEU A 177       1.535  -5.553 -11.663  1.00  1.42           H  
ATOM   2701  HG  LEU A 177       0.384  -3.486 -13.493  1.00  1.42           H  
ATOM   2702 1HD1 LEU A 177       2.115  -4.369 -15.011  1.00  1.42           H  
ATOM   2703 2HD1 LEU A 177       2.836  -3.666 -13.559  1.00  1.42           H  
ATOM   2704 3HD1 LEU A 177       2.707  -5.419 -13.732  1.00  1.42           H  
ATOM   2705 1HD2 LEU A 177      -0.167  -5.434 -14.866  1.00  1.42           H  
ATOM   2706 2HD2 LEU A 177       0.450  -6.512 -13.587  1.00  1.42           H  
ATOM   2707 3HD2 LEU A 177      -0.990  -5.502 -13.287  1.00  1.42           H  
ATOM   2708  N   ARG A 178       1.162  -3.888  -8.830  1.00  1.43           N  
ATOM   2709  CA  ARG A 178       1.955  -4.135  -7.626  1.00  1.43           C  
ATOM   2710  C   ARG A 178       3.021  -5.178  -7.958  1.00  1.43           C  
ATOM   2711  O   ARG A 178       3.369  -6.020  -7.129  1.00  1.43           O  
ATOM   2712  CB  ARG A 178       1.099  -4.643  -6.477  1.00  1.43           C  
ATOM   2713  CG  ARG A 178       0.021  -3.700  -6.006  1.00  1.43           C  
ATOM   2714  CD  ARG A 178      -0.752  -4.290  -4.880  1.00  1.43           C  
ATOM   2715  NE  ARG A 178      -1.503  -5.461  -5.313  1.00  1.43           N  
ATOM   2716  CZ  ARG A 178      -2.139  -6.324  -4.496  1.00  1.43           C  
ATOM   2717  NH1 ARG A 178      -2.127  -6.138  -3.194  1.00  1.43           N  
ATOM   2718  NH2 ARG A 178      -2.779  -7.361  -5.009  1.00  1.43           N  
ATOM   2719  H   ARG A 178       1.154  -2.938  -9.186  1.00  1.43           H  
ATOM   2720  HA  ARG A 178       2.442  -3.205  -7.327  1.00  1.43           H  
ATOM   2721 1HB  ARG A 178       0.628  -5.584  -6.731  1.00  1.43           H  
ATOM   2722 2HB  ARG A 178       1.744  -4.834  -5.623  1.00  1.43           H  
ATOM   2723 1HG  ARG A 178       0.473  -2.766  -5.673  1.00  1.43           H  
ATOM   2724 2HG  ARG A 178      -0.667  -3.492  -6.832  1.00  1.43           H  
ATOM   2725 1HD  ARG A 178      -0.071  -4.594  -4.088  1.00  1.43           H  
ATOM   2726 2HD  ARG A 178      -1.454  -3.556  -4.492  1.00  1.43           H  
ATOM   2727  HE  ARG A 178      -1.539  -5.647  -6.311  1.00  1.43           H  
ATOM   2728 1HH1 ARG A 178      -1.645  -5.345  -2.800  1.00  1.43           H  
ATOM   2729 2HH1 ARG A 178      -2.607  -6.789  -2.588  1.00  1.43           H  
ATOM   2730 1HH2 ARG A 178      -2.786  -7.504  -6.011  1.00  1.43           H  
ATOM   2731 2HH2 ARG A 178      -3.258  -8.010  -4.402  1.00  1.43           H  
ATOM   2732  N   ASN A 179       3.544  -5.102  -9.183  1.00  1.41           N  
ATOM   2733  CA  ASN A 179       4.521  -6.056  -9.676  1.00  1.41           C  
ATOM   2734  C   ASN A 179       5.435  -5.484 -10.754  1.00  1.41           C  
ATOM   2735  O   ASN A 179       5.090  -5.421 -11.938  1.00  1.41           O  
ATOM   2736  CB  ASN A 179       3.790  -7.293 -10.169  1.00  1.41           C  
ATOM   2737  CG  ASN A 179       4.686  -8.394 -10.626  1.00  1.41           C  
ATOM   2738  OD1 ASN A 179       5.766  -8.152 -11.183  1.00  1.41           O  
ATOM   2739  ND2 ASN A 179       4.266  -9.617 -10.397  1.00  1.41           N  
ATOM   2740  H   ASN A 179       3.218  -4.365  -9.789  1.00  1.41           H  
ATOM   2741  HA  ASN A 179       5.158  -6.347  -8.840  1.00  1.41           H  
ATOM   2742 1HB  ASN A 179       3.141  -7.673  -9.376  1.00  1.41           H  
ATOM   2743 2HB  ASN A 179       3.152  -7.023 -11.002  1.00  1.41           H  
ATOM   2744 1HD2 ASN A 179       4.826 -10.400 -10.681  1.00  1.41           H  
ATOM   2745 2HD2 ASN A 179       3.388  -9.767  -9.939  1.00  1.41           H  
ATOM   2746  N   TRP A 180       6.617  -5.081 -10.311  1.00  1.36           N  
ATOM   2747  CA  TRP A 180       7.637  -4.447 -11.133  1.00  1.36           C  
ATOM   2748  C   TRP A 180       8.085  -5.338 -12.298  1.00  1.36           C  
ATOM   2749  O   TRP A 180       8.298  -4.848 -13.404  1.00  1.36           O  
ATOM   2750  CB  TRP A 180       8.827  -4.074 -10.258  1.00  1.36           C  
ATOM   2751  CG  TRP A 180       9.924  -3.327 -10.938  1.00  1.36           C  
ATOM   2752  CD1 TRP A 180      11.102  -3.842 -11.328  1.00  1.36           C  
ATOM   2753  CD2 TRP A 180       9.978  -1.915 -11.285  1.00  1.36           C  
ATOM   2754  NE1 TRP A 180      11.882  -2.868 -11.875  1.00  1.36           N  
ATOM   2755  CE2 TRP A 180      11.218  -1.688 -11.837  1.00  1.36           C  
ATOM   2756  CE3 TRP A 180       9.091  -0.851 -11.160  1.00  1.36           C  
ATOM   2757  CZ2 TRP A 180      11.611  -0.440 -12.254  1.00  1.36           C  
ATOM   2758  CZ3 TRP A 180       9.469   0.399 -11.622  1.00  1.36           C  
ATOM   2759  CH2 TRP A 180      10.706   0.596 -12.156  1.00  1.36           C  
ATOM   2760  H   TRP A 180       6.809  -5.200  -9.325  1.00  1.36           H  
ATOM   2761  HA  TRP A 180       7.218  -3.531 -11.547  1.00  1.36           H  
ATOM   2762 1HB  TRP A 180       8.478  -3.463  -9.423  1.00  1.36           H  
ATOM   2763 2HB  TRP A 180       9.257  -4.982  -9.834  1.00  1.36           H  
ATOM   2764  HD1 TRP A 180      11.391  -4.885 -11.219  1.00  1.36           H  
ATOM   2765  HE1 TRP A 180      12.805  -2.996 -12.252  1.00  1.36           H  
ATOM   2766  HE3 TRP A 180       8.133  -1.000 -10.728  1.00  1.36           H  
ATOM   2767  HZ2 TRP A 180      12.578  -0.275 -12.676  1.00  1.36           H  
ATOM   2768  HZ3 TRP A 180       8.761   1.223 -11.538  1.00  1.36           H  
ATOM   2769  HH2 TRP A 180      10.994   1.585 -12.508  1.00  1.36           H  
ATOM   2770  N   GLU A 181       8.284  -6.637 -12.055  1.00  1.31           N  
ATOM   2771  CA  GLU A 181       8.766  -7.507 -13.129  1.00  1.31           C  
ATOM   2772  C   GLU A 181       7.782  -7.573 -14.301  1.00  1.31           C  
ATOM   2773  O   GLU A 181       8.197  -7.517 -15.469  1.00  1.31           O  
ATOM   2774  CB  GLU A 181       9.022  -8.921 -12.601  1.00  1.31           C  
ATOM   2775  CG  GLU A 181      10.218  -9.044 -11.655  1.00  1.31           C  
ATOM   2776  CD  GLU A 181      10.401 -10.450 -11.103  1.00  1.31           C  
ATOM   2777  OE1 GLU A 181       9.561 -11.284 -11.349  1.00  1.31           O  
ATOM   2778  OE2 GLU A 181      11.384 -10.683 -10.439  1.00  1.31           O  
ATOM   2779  H   GLU A 181       8.082  -7.019 -11.142  1.00  1.31           H  
ATOM   2780  HA  GLU A 181       9.707  -7.098 -13.500  1.00  1.31           H  
ATOM   2781 1HB  GLU A 181       8.136  -9.274 -12.072  1.00  1.31           H  
ATOM   2782 2HB  GLU A 181       9.188  -9.595 -13.441  1.00  1.31           H  
ATOM   2783 1HG  GLU A 181      11.122  -8.755 -12.192  1.00  1.31           H  
ATOM   2784 2HG  GLU A 181      10.083  -8.346 -10.828  1.00  1.31           H  
ATOM   2785  N   GLU A 182       6.477  -7.643 -13.997  1.00  1.27           N  
ATOM   2786  CA  GLU A 182       5.481  -7.671 -15.067  1.00  1.27           C  
ATOM   2787  C   GLU A 182       5.461  -6.323 -15.766  1.00  1.27           C  
ATOM   2788  O   GLU A 182       5.352  -6.253 -16.992  1.00  1.27           O  
ATOM   2789  CB  GLU A 182       4.091  -8.016 -14.531  1.00  1.27           C  
ATOM   2790  CG  GLU A 182       3.897  -9.466 -14.057  1.00  1.27           C  
ATOM   2791  CD  GLU A 182       3.975 -10.509 -15.165  1.00  1.27           C  
ATOM   2792  OE1 GLU A 182       3.297 -10.354 -16.154  1.00  1.27           O  
ATOM   2793  OE2 GLU A 182       4.723 -11.467 -15.017  1.00  1.27           O  
ATOM   2794  H   GLU A 182       6.191  -7.691 -13.018  1.00  1.27           H  
ATOM   2795  HA  GLU A 182       5.770  -8.426 -15.793  1.00  1.27           H  
ATOM   2796 1HB  GLU A 182       3.889  -7.385 -13.668  1.00  1.27           H  
ATOM   2797 2HB  GLU A 182       3.338  -7.790 -15.286  1.00  1.27           H  
ATOM   2798 1HG  GLU A 182       4.676  -9.688 -13.333  1.00  1.27           H  
ATOM   2799 2HG  GLU A 182       2.936  -9.543 -13.550  1.00  1.27           H  
ATOM   2800  N   LEU A 183       5.620  -5.254 -14.983  1.00  1.26           N  
ATOM   2801  CA  LEU A 183       5.640  -3.904 -15.517  1.00  1.26           C  
ATOM   2802  C   LEU A 183       6.762  -3.835 -16.543  1.00  1.26           C  
ATOM   2803  O   LEU A 183       6.610  -3.304 -17.646  1.00  1.26           O  
ATOM   2804  CB  LEU A 183       5.952  -2.921 -14.412  1.00  1.26           C  
ATOM   2805  CG  LEU A 183       5.881  -1.528 -14.745  1.00  1.26           C  
ATOM   2806  CD1 LEU A 183       4.486  -1.207 -15.034  1.00  1.26           C  
ATOM   2807  CD2 LEU A 183       6.449  -0.777 -13.624  1.00  1.26           C  
ATOM   2808  H   LEU A 183       5.691  -5.381 -13.971  1.00  1.26           H  
ATOM   2809  HA  LEU A 183       4.689  -3.678 -15.990  1.00  1.26           H  
ATOM   2810 1HB  LEU A 183       5.292  -3.114 -13.566  1.00  1.26           H  
ATOM   2811 2HB  LEU A 183       6.959  -3.073 -14.092  1.00  1.26           H  
ATOM   2812  HG  LEU A 183       6.423  -1.328 -15.637  1.00  1.26           H  
ATOM   2813 1HD1 LEU A 183       4.390  -0.163 -15.292  1.00  1.26           H  
ATOM   2814 2HD1 LEU A 183       4.141  -1.825 -15.857  1.00  1.26           H  
ATOM   2815 3HD1 LEU A 183       3.900  -1.415 -14.151  1.00  1.26           H  
ATOM   2816 1HD2 LEU A 183       6.410   0.277 -13.802  1.00  1.26           H  
ATOM   2817 2HD2 LEU A 183       5.883  -1.019 -12.763  1.00  1.26           H  
ATOM   2818 3HD2 LEU A 183       7.482  -1.085 -13.487  1.00  1.26           H  
ATOM   2819  N   GLY A 184       7.903  -4.403 -16.156  1.00  1.29           N  
ATOM   2820  CA  GLY A 184       9.080  -4.454 -16.987  1.00  1.29           C  
ATOM   2821  C   GLY A 184       8.736  -5.051 -18.319  1.00  1.29           C  
ATOM   2822  O   GLY A 184       8.873  -4.383 -19.339  1.00  1.29           O  
ATOM   2823  H   GLY A 184       7.958  -4.801 -15.220  1.00  1.29           H  
ATOM   2824 1HA  GLY A 184       9.486  -3.466 -17.132  1.00  1.29           H  
ATOM   2825 2HA  GLY A 184       9.842  -5.054 -16.493  1.00  1.29           H  
ATOM   2826  N   LYS A 185       8.186  -6.258 -18.313  1.00  1.36           N  
ATOM   2827  CA  LYS A 185       7.851  -6.927 -19.562  1.00  1.36           C  
ATOM   2828  C   LYS A 185       6.861  -6.121 -20.417  1.00  1.36           C  
ATOM   2829  O   LYS A 185       6.985  -6.091 -21.645  1.00  1.36           O  
ATOM   2830  CB  LYS A 185       7.293  -8.315 -19.253  1.00  1.36           C  
ATOM   2831  CG  LYS A 185       8.350  -9.293 -18.735  1.00  1.36           C  
ATOM   2832  CD  LYS A 185       7.802 -10.703 -18.614  1.00  1.36           C  
ATOM   2833  CE  LYS A 185       6.853 -10.796 -17.440  1.00  1.36           C  
ATOM   2834  NZ  LYS A 185       6.355 -12.181 -17.211  1.00  1.36           N  
ATOM   2835  H   LYS A 185       8.053  -6.734 -17.415  1.00  1.36           H  
ATOM   2836  HA  LYS A 185       8.766  -7.044 -20.138  1.00  1.36           H  
ATOM   2837 1HB  LYS A 185       6.511  -8.228 -18.492  1.00  1.36           H  
ATOM   2838 2HB  LYS A 185       6.840  -8.735 -20.148  1.00  1.36           H  
ATOM   2839 1HG  LYS A 185       9.204  -9.296 -19.411  1.00  1.36           H  
ATOM   2840 2HG  LYS A 185       8.687  -8.958 -17.750  1.00  1.36           H  
ATOM   2841 1HD  LYS A 185       7.271 -10.975 -19.526  1.00  1.36           H  
ATOM   2842 2HD  LYS A 185       8.622 -11.402 -18.462  1.00  1.36           H  
ATOM   2843 1HE  LYS A 185       7.366 -10.453 -16.540  1.00  1.36           H  
ATOM   2844 2HE  LYS A 185       5.996 -10.145 -17.624  1.00  1.36           H  
ATOM   2845 1HZ  LYS A 185       5.719 -12.136 -16.398  1.00  1.36           H  
ATOM   2846 2HZ  LYS A 185       5.851 -12.506 -18.017  1.00  1.36           H  
ATOM   2847 3HZ  LYS A 185       7.119 -12.801 -17.013  1.00  1.36           H  
ATOM   2848  N   LEU A 186       5.914  -5.431 -19.778  1.00  1.49           N  
ATOM   2849  CA  LEU A 186       4.936  -4.623 -20.504  1.00  1.49           C  
ATOM   2850  C   LEU A 186       5.549  -3.433 -21.246  1.00  1.49           C  
ATOM   2851  O   LEU A 186       5.038  -3.030 -22.295  1.00  1.49           O  
ATOM   2852  CB  LEU A 186       3.866  -4.069 -19.553  1.00  1.49           C  
ATOM   2853  CG  LEU A 186       2.901  -5.076 -18.942  1.00  1.49           C  
ATOM   2854  CD1 LEU A 186       2.041  -4.358 -17.919  1.00  1.49           C  
ATOM   2855  CD2 LEU A 186       2.061  -5.702 -20.036  1.00  1.49           C  
ATOM   2856  H   LEU A 186       5.851  -5.496 -18.760  1.00  1.49           H  
ATOM   2857  HA  LEU A 186       4.451  -5.266 -21.236  1.00  1.49           H  
ATOM   2858 1HB  LEU A 186       4.369  -3.569 -18.733  1.00  1.49           H  
ATOM   2859 2HB  LEU A 186       3.282  -3.324 -20.089  1.00  1.49           H  
ATOM   2860  HG  LEU A 186       3.456  -5.853 -18.433  1.00  1.49           H  
ATOM   2861 1HD1 LEU A 186       1.352  -5.064 -17.454  1.00  1.49           H  
ATOM   2862 2HD1 LEU A 186       2.687  -3.929 -17.167  1.00  1.49           H  
ATOM   2863 3HD1 LEU A 186       1.478  -3.566 -18.408  1.00  1.49           H  
ATOM   2864 1HD2 LEU A 186       1.372  -6.424 -19.597  1.00  1.49           H  
ATOM   2865 2HD2 LEU A 186       1.496  -4.926 -20.551  1.00  1.49           H  
ATOM   2866 3HD2 LEU A 186       2.714  -6.209 -20.747  1.00  1.49           H  
ATOM   2867  N   PHE A 187       6.609  -2.838 -20.688  1.00  1.67           N  
ATOM   2868  CA  PHE A 187       7.179  -1.633 -21.284  1.00  1.67           C  
ATOM   2869  C   PHE A 187       8.576  -1.772 -21.901  1.00  1.67           C  
ATOM   2870  O   PHE A 187       8.950  -0.962 -22.747  1.00  1.67           O  
ATOM   2871  CB  PHE A 187       7.147  -0.524 -20.248  1.00  1.67           C  
ATOM   2872  CG  PHE A 187       5.750  -0.101 -19.882  1.00  1.67           C  
ATOM   2873  CD1 PHE A 187       5.133  -0.530 -18.710  1.00  1.67           C  
ATOM   2874  CD2 PHE A 187       5.054   0.766 -20.706  1.00  1.67           C  
ATOM   2875  CE1 PHE A 187       3.856  -0.106 -18.394  1.00  1.67           C  
ATOM   2876  CE2 PHE A 187       3.782   1.192 -20.378  1.00  1.67           C  
ATOM   2877  CZ  PHE A 187       3.187   0.754 -19.223  1.00  1.67           C  
ATOM   2878  H   PHE A 187       7.014  -3.225 -19.828  1.00  1.67           H  
ATOM   2879  HA  PHE A 187       6.512  -1.324 -22.087  1.00  1.67           H  
ATOM   2880 1HB  PHE A 187       7.613  -0.881 -19.375  1.00  1.67           H  
ATOM   2881 2HB  PHE A 187       7.703   0.343 -20.598  1.00  1.67           H  
ATOM   2882  HD1 PHE A 187       5.663  -1.200 -18.047  1.00  1.67           H  
ATOM   2883  HD2 PHE A 187       5.526   1.117 -21.623  1.00  1.67           H  
ATOM   2884  HE1 PHE A 187       3.378  -0.441 -17.491  1.00  1.67           H  
ATOM   2885  HE2 PHE A 187       3.252   1.878 -21.035  1.00  1.67           H  
ATOM   2886  HZ  PHE A 187       2.187   1.093 -18.967  1.00  1.67           H  
ATOM   2887  N   ASN A 188       9.334  -2.810 -21.545  1.00  1.89           N  
ATOM   2888  CA  ASN A 188      10.684  -2.989 -22.089  1.00  1.89           C  
ATOM   2889  C   ASN A 188      10.640  -3.799 -23.386  1.00  1.89           C  
ATOM   2890  O   ASN A 188      11.672  -4.059 -24.006  1.00  1.89           O  
ATOM   2891  CB  ASN A 188      11.623  -3.700 -21.113  1.00  1.89           C  
ATOM   2892  CG  ASN A 188      12.081  -2.898 -19.863  1.00  1.89           C  
ATOM   2893  OD1 ASN A 188      12.116  -1.659 -19.817  1.00  1.89           O  
ATOM   2894  ND2 ASN A 188      12.486  -3.643 -18.860  1.00  1.89           N  
ATOM   2895  H   ASN A 188       8.999  -3.464 -20.849  1.00  1.89           H  
ATOM   2896  HA  ASN A 188      11.099  -2.008 -22.327  1.00  1.89           H  
ATOM   2897 1HB  ASN A 188      11.130  -4.610 -20.767  1.00  1.89           H  
ATOM   2898 2HB  ASN A 188      12.514  -4.014 -21.656  1.00  1.89           H  
ATOM   2899 1HD2 ASN A 188      12.860  -3.231 -18.002  1.00  1.89           H  
ATOM   2900 2HD2 ASN A 188      12.460  -4.638 -18.944  1.00  1.89           H  
ATOM   2901  N   GLY A 189       9.445  -4.203 -23.801  1.00  2.11           N  
ATOM   2902  CA  GLY A 189       9.273  -4.987 -25.015  1.00  2.11           C  
ATOM   2903  C   GLY A 189      10.100  -4.419 -26.166  1.00  2.11           C  
ATOM   2904  O   GLY A 189       9.548  -3.964 -27.169  1.00  2.11           O  
ATOM   2905  H   GLY A 189       8.632  -3.960 -23.252  1.00  2.11           H  
ATOM   2906 1HA  GLY A 189       9.566  -6.020 -24.825  1.00  2.11           H  
ATOM   2907 2HA  GLY A 189       8.219  -4.999 -25.290  1.00  2.11           H  
ENDMDL

