REMARK ID 642369 DOMAINID 635952 MODEL 1 7ljx-n01
MODEL     1
ATOM      1  N   GLY A   1       1.094   0.752  -0.753  1.00  0.75           N  
ATOM      2  CA  GLY A   1       2.357   0.612  -0.029  1.00  0.75           C  
ATOM      3  C   GLY A   1       3.307   1.763  -0.352  1.00  0.75           C  
ATOM      4  O   GLY A   1       3.256   2.351  -1.435  1.00  0.75           O  
ATOM      5  H   GLY A   1       0.844   1.657  -1.126  1.00  0.75           H  
ATOM      6 1HA  GLY A   1       2.165   0.595   1.046  1.00  0.75           H  
ATOM      7 2HA  GLY A   1       2.823  -0.340  -0.272  1.00  0.75           H  
ATOM      8  N   ASP A   2       4.163   2.091   0.605  1.00  0.72           N  
ATOM      9  CA  ASP A   2       5.140   3.172   0.490  1.00  0.72           C  
ATOM     10  C   ASP A   2       6.443   2.725  -0.182  1.00  0.72           C  
ATOM     11  O   ASP A   2       7.274   2.043   0.419  1.00  0.72           O  
ATOM     12  CB  ASP A   2       5.365   3.766   1.889  1.00  0.72           C  
ATOM     13  CG  ASP A   2       6.377   4.903   2.001  1.00  0.72           C  
ATOM     14  OD1 ASP A   2       7.341   4.899   1.264  1.00  0.72           O  
ATOM     15  OD2 ASP A   2       6.204   5.763   2.869  1.00  0.72           O  
ATOM     16  H   ASP A   2       4.148   1.548   1.474  1.00  0.72           H  
ATOM     17  HA  ASP A   2       4.701   3.954  -0.130  1.00  0.72           H  
ATOM     18 1HB  ASP A   2       4.411   4.121   2.273  1.00  0.72           H  
ATOM     19 2HB  ASP A   2       5.683   2.966   2.553  1.00  0.72           H  
ATOM     20  N   TYR A   3       6.625   3.159  -1.432  1.00  0.68           N  
ATOM     21  CA  TYR A   3       7.767   2.787  -2.275  1.00  0.68           C  
ATOM     22  C   TYR A   3       9.125   3.012  -1.598  1.00  0.68           C  
ATOM     23  O   TYR A   3       9.979   2.124  -1.615  1.00  0.68           O  
ATOM     24  CB  TYR A   3       7.714   3.611  -3.570  1.00  0.68           C  
ATOM     25  CG  TYR A   3       8.879   3.435  -4.535  1.00  0.68           C  
ATOM     26  CD1 TYR A   3       8.875   2.427  -5.463  1.00  0.68           C  
ATOM     27  CD2 TYR A   3       9.963   4.299  -4.468  1.00  0.68           C  
ATOM     28  CE1 TYR A   3       9.944   2.274  -6.327  1.00  0.68           C  
ATOM     29  CE2 TYR A   3      11.024   4.148  -5.329  1.00  0.68           C  
ATOM     30  CZ  TYR A   3      11.014   3.138  -6.257  1.00  0.68           C  
ATOM     31  OH  TYR A   3      12.064   2.988  -7.119  1.00  0.68           O  
ATOM     32  H   TYR A   3       5.901   3.741  -1.831  1.00  0.68           H  
ATOM     33  HA  TYR A   3       7.681   1.724  -2.512  1.00  0.68           H  
ATOM     34 1HB  TYR A   3       6.798   3.360  -4.109  1.00  0.68           H  
ATOM     35 2HB  TYR A   3       7.654   4.668  -3.313  1.00  0.68           H  
ATOM     36  HD1 TYR A   3       8.025   1.754  -5.518  1.00  0.68           H  
ATOM     37  HD2 TYR A   3       9.974   5.101  -3.732  1.00  0.68           H  
ATOM     38  HE1 TYR A   3       9.940   1.480  -7.056  1.00  0.68           H  
ATOM     39  HE2 TYR A   3      11.874   4.830  -5.273  1.00  0.68           H  
ATOM     40  HH  TYR A   3      12.001   2.130  -7.545  1.00  0.68           H  
ATOM     41  N   GLU A   4       9.348   4.206  -1.037  1.00  0.65           N  
ATOM     42  CA  GLU A   4      10.649   4.491  -0.437  1.00  0.65           C  
ATOM     43  C   GLU A   4      10.915   3.604   0.776  1.00  0.65           C  
ATOM     44  O   GLU A   4      12.032   3.105   0.951  1.00  0.65           O  
ATOM     45  CB  GLU A   4      10.771   5.973  -0.071  1.00  0.65           C  
ATOM     46  CG  GLU A   4      10.859   6.905  -1.291  1.00  0.65           C  
ATOM     47  CD  GLU A   4      10.983   8.374  -0.936  1.00  0.65           C  
ATOM     48  OE1 GLU A   4      10.901   8.705   0.223  1.00  0.65           O  
ATOM     49  OE2 GLU A   4      11.163   9.162  -1.835  1.00  0.65           O  
ATOM     50  H   GLU A   4       8.609   4.897  -1.001  1.00  0.65           H  
ATOM     51  HA  GLU A   4      11.417   4.272  -1.180  1.00  0.65           H  
ATOM     52 1HB  GLU A   4       9.902   6.270   0.521  1.00  0.65           H  
ATOM     53 2HB  GLU A   4      11.657   6.127   0.544  1.00  0.65           H  
ATOM     54 1HG  GLU A   4      11.719   6.612  -1.895  1.00  0.65           H  
ATOM     55 2HG  GLU A   4       9.964   6.761  -1.894  1.00  0.65           H  
ATOM     56  N   LYS A   5       9.890   3.348   1.593  1.00  0.63           N  
ATOM     57  CA  LYS A   5      10.119   2.470   2.740  1.00  0.63           C  
ATOM     58  C   LYS A   5      10.389   1.068   2.219  1.00  0.63           C  
ATOM     59  O   LYS A   5      11.221   0.335   2.761  1.00  0.63           O  
ATOM     60  CB  LYS A   5       8.937   2.473   3.689  1.00  0.63           C  
ATOM     61  CG  LYS A   5       8.750   3.768   4.450  1.00  0.63           C  
ATOM     62  CD  LYS A   5       7.555   3.684   5.382  1.00  0.63           C  
ATOM     63  CE  LYS A   5       7.332   4.995   6.110  1.00  0.63           C  
ATOM     64  NZ  LYS A   5       6.997   6.093   5.152  1.00  0.63           N  
ATOM     65  H   LYS A   5       8.967   3.782   1.426  1.00  0.63           H  
ATOM     66  HA  LYS A   5      11.005   2.810   3.279  1.00  0.63           H  
ATOM     67 1HB  LYS A   5       8.022   2.297   3.116  1.00  0.63           H  
ATOM     68 2HB  LYS A   5       9.030   1.657   4.403  1.00  0.63           H  
ATOM     69 1HG  LYS A   5       9.645   3.977   5.033  1.00  0.63           H  
ATOM     70 2HG  LYS A   5       8.599   4.584   3.744  1.00  0.63           H  
ATOM     71 1HD  LYS A   5       6.662   3.448   4.797  1.00  0.63           H  
ATOM     72 2HD  LYS A   5       7.708   2.885   6.105  1.00  0.63           H  
ATOM     73 1HE  LYS A   5       6.510   4.875   6.811  1.00  0.63           H  
ATOM     74 2HE  LYS A   5       8.233   5.266   6.660  1.00  0.63           H  
ATOM     75 1HZ  LYS A   5       6.842   6.953   5.633  1.00  0.63           H  
ATOM     76 2HZ  LYS A   5       7.745   6.214   4.482  1.00  0.63           H  
ATOM     77 3HZ  LYS A   5       6.155   5.854   4.606  1.00  0.63           H  
ATOM     78  N   GLY A   6       9.687   0.700   1.145  1.00  0.62           N  
ATOM     79  CA  GLY A   6       9.863  -0.592   0.518  1.00  0.62           C  
ATOM     80  C   GLY A   6      11.294  -0.758   0.037  1.00  0.62           C  
ATOM     81  O   GLY A   6      11.868  -1.844   0.142  1.00  0.62           O  
ATOM     82  H   GLY A   6       8.989   1.336   0.759  1.00  0.62           H  
ATOM     83 1HA  GLY A   6       9.611  -1.378   1.221  1.00  0.62           H  
ATOM     84 2HA  GLY A   6       9.178  -0.671  -0.319  1.00  0.62           H  
ATOM     85  N   GLU A   7      11.892   0.330  -0.456  1.00  0.61           N  
ATOM     86  CA  GLU A   7      13.271   0.278  -0.903  1.00  0.61           C  
ATOM     87  C   GLU A   7      14.186  -0.038   0.256  1.00  0.61           C  
ATOM     88  O   GLU A   7      15.090  -0.869   0.138  1.00  0.61           O  
ATOM     89  CB  GLU A   7      13.706   1.588  -1.558  1.00  0.61           C  
ATOM     90  CG  GLU A   7      15.128   1.518  -2.139  1.00  0.61           C  
ATOM     91  CD  GLU A   7      15.461   2.632  -3.101  1.00  0.61           C  
ATOM     92  OE1 GLU A   7      15.396   3.781  -2.735  1.00  0.61           O  
ATOM     93  OE2 GLU A   7      15.772   2.307  -4.237  1.00  0.61           O  
ATOM     94  H   GLU A   7      11.352   1.190  -0.558  1.00  0.61           H  
ATOM     95  HA  GLU A   7      13.368  -0.522  -1.630  1.00  0.61           H  
ATOM     96 1HB  GLU A   7      12.990   1.924  -2.286  1.00  0.61           H  
ATOM     97 2HB  GLU A   7      13.737   2.358  -0.793  1.00  0.61           H  
ATOM     98 1HG  GLU A   7      15.824   1.577  -1.301  1.00  0.61           H  
ATOM     99 2HG  GLU A   7      15.283   0.556  -2.608  1.00  0.61           H  
ATOM    100  N   GLU A   8      13.939   0.591   1.406  1.00  0.62           N  
ATOM    101  CA  GLU A   8      14.789   0.301   2.549  1.00  0.62           C  
ATOM    102  C   GLU A   8      14.647  -1.172   2.947  1.00  0.62           C  
ATOM    103  O   GLU A   8      15.643  -1.850   3.208  1.00  0.62           O  
ATOM    104  CB  GLU A   8      14.442   1.214   3.737  1.00  0.62           C  
ATOM    105  CG  GLU A   8      14.825   2.685   3.550  1.00  0.62           C  
ATOM    106  CD  GLU A   8      14.478   3.560   4.752  1.00  0.62           C  
ATOM    107  OE1 GLU A   8      13.852   3.075   5.667  1.00  0.62           O  
ATOM    108  OE2 GLU A   8      14.856   4.711   4.751  1.00  0.62           O  
ATOM    109  H   GLU A   8      13.187   1.283   1.454  1.00  0.62           H  
ATOM    110  HA  GLU A   8      15.825   0.478   2.265  1.00  0.62           H  
ATOM    111 1HB  GLU A   8      13.370   1.173   3.922  1.00  0.62           H  
ATOM    112 2HB  GLU A   8      14.941   0.845   4.632  1.00  0.62           H  
ATOM    113 1HG  GLU A   8      15.895   2.750   3.360  1.00  0.62           H  
ATOM    114 2HG  GLU A   8      14.303   3.064   2.668  1.00  0.62           H  
ATOM    115  N   LEU A   9      13.420  -1.695   2.908  1.00  0.63           N  
ATOM    116  CA  LEU A   9      13.206  -3.095   3.259  1.00  0.63           C  
ATOM    117  C   LEU A   9      13.886  -4.023   2.268  1.00  0.63           C  
ATOM    118  O   LEU A   9      14.500  -5.016   2.660  1.00  0.63           O  
ATOM    119  CB  LEU A   9      11.720  -3.402   3.272  1.00  0.63           C  
ATOM    120  CG  LEU A   9      10.922  -2.754   4.364  1.00  0.63           C  
ATOM    121  CD1 LEU A   9       9.474  -2.956   4.080  1.00  0.63           C  
ATOM    122  CD2 LEU A   9      11.287  -3.380   5.697  1.00  0.63           C  
ATOM    123  H   LEU A   9      12.629  -1.088   2.679  1.00  0.63           H  
ATOM    124  HA  LEU A   9      13.625  -3.270   4.249  1.00  0.63           H  
ATOM    125 1HB  LEU A   9      11.295  -3.083   2.326  1.00  0.63           H  
ATOM    126 2HB  LEU A   9      11.585  -4.481   3.355  1.00  0.63           H  
ATOM    127  HG  LEU A   9      11.128  -1.683   4.384  1.00  0.63           H  
ATOM    128 1HD1 LEU A   9       8.887  -2.479   4.858  1.00  0.63           H  
ATOM    129 2HD1 LEU A   9       9.219  -2.516   3.129  1.00  0.63           H  
ATOM    130 3HD1 LEU A   9       9.265  -4.021   4.055  1.00  0.63           H  
ATOM    131 1HD2 LEU A   9      10.700  -2.914   6.492  1.00  0.63           H  
ATOM    132 2HD2 LEU A   9      11.069  -4.450   5.672  1.00  0.63           H  
ATOM    133 3HD2 LEU A   9      12.349  -3.229   5.894  1.00  0.63           H  
ATOM    134  N   TYR A  10      13.813  -3.681   0.986  1.00  0.65           N  
ATOM    135  CA  TYR A  10      14.441  -4.479  -0.045  1.00  0.65           C  
ATOM    136  C   TYR A  10      15.932  -4.564   0.225  1.00  0.65           C  
ATOM    137  O   TYR A  10      16.506  -5.659   0.304  1.00  0.65           O  
ATOM    138  CB  TYR A  10      14.147  -3.907  -1.443  1.00  0.65           C  
ATOM    139  CG  TYR A  10      14.815  -4.684  -2.568  1.00  0.65           C  
ATOM    140  CD1 TYR A  10      14.255  -5.859  -3.048  1.00  0.65           C  
ATOM    141  CD2 TYR A  10      15.995  -4.232  -3.105  1.00  0.65           C  
ATOM    142  CE1 TYR A  10      14.873  -6.572  -4.029  1.00  0.65           C  
ATOM    143  CE2 TYR A  10      16.612  -4.949  -4.100  1.00  0.65           C  
ATOM    144  CZ  TYR A  10      16.056  -6.113  -4.550  1.00  0.65           C  
ATOM    145  OH  TYR A  10      16.668  -6.823  -5.519  1.00  0.65           O  
ATOM    146  H   TYR A  10      13.286  -2.853   0.717  1.00  0.65           H  
ATOM    147  HA  TYR A  10      14.058  -5.485   0.019  1.00  0.65           H  
ATOM    148 1HB  TYR A  10      13.068  -3.904  -1.613  1.00  0.65           H  
ATOM    149 2HB  TYR A  10      14.487  -2.872  -1.494  1.00  0.65           H  
ATOM    150  HD1 TYR A  10      13.336  -6.221  -2.650  1.00  0.65           H  
ATOM    151  HD2 TYR A  10      16.449  -3.306  -2.735  1.00  0.65           H  
ATOM    152  HE1 TYR A  10      14.430  -7.498  -4.395  1.00  0.65           H  
ATOM    153  HE2 TYR A  10      17.552  -4.592  -4.522  1.00  0.65           H  
ATOM    154  HH  TYR A  10      16.077  -7.526  -5.798  1.00  0.65           H  
ATOM    155  N   GLU A  11      16.563  -3.417   0.462  1.00  0.66           N  
ATOM    156  CA  GLU A  11      17.993  -3.421   0.711  1.00  0.66           C  
ATOM    157  C   GLU A  11      18.367  -4.195   1.986  1.00  0.66           C  
ATOM    158  O   GLU A  11      19.393  -4.880   2.011  1.00  0.66           O  
ATOM    159  CB  GLU A  11      18.514  -1.984   0.758  1.00  0.66           C  
ATOM    160  CG  GLU A  11      18.512  -1.283  -0.612  1.00  0.66           C  
ATOM    161  CD  GLU A  11      19.448  -1.936  -1.621  1.00  0.66           C  
ATOM    162  OE1 GLU A  11      20.598  -2.125  -1.302  1.00  0.66           O  
ATOM    163  OE2 GLU A  11      19.008  -2.230  -2.709  1.00  0.66           O  
ATOM    164  H   GLU A  11      16.048  -2.534   0.427  1.00  0.66           H  
ATOM    165  HA  GLU A  11      18.476  -3.903  -0.124  1.00  0.66           H  
ATOM    166 1HB  GLU A  11      17.889  -1.397   1.437  1.00  0.66           H  
ATOM    167 2HB  GLU A  11      19.530  -1.975   1.152  1.00  0.66           H  
ATOM    168 1HG  GLU A  11      17.495  -1.308  -1.012  1.00  0.66           H  
ATOM    169 2HG  GLU A  11      18.792  -0.240  -0.477  1.00  0.66           H  
ATOM    170  N   ASP A  12      17.532  -4.128   3.026  1.00  0.68           N  
ATOM    171  CA  ASP A  12      17.805  -4.859   4.262  1.00  0.68           C  
ATOM    172  C   ASP A  12      17.550  -6.375   4.205  1.00  0.68           C  
ATOM    173  O   ASP A  12      18.281  -7.145   4.835  1.00  0.68           O  
ATOM    174  CB  ASP A  12      16.991  -4.295   5.431  1.00  0.68           C  
ATOM    175  CG  ASP A  12      17.448  -2.906   5.906  1.00  0.68           C  
ATOM    176  OD1 ASP A  12      18.504  -2.470   5.505  1.00  0.68           O  
ATOM    177  OD2 ASP A  12      16.751  -2.316   6.705  1.00  0.68           O  
ATOM    178  H   ASP A  12      16.709  -3.526   2.973  1.00  0.68           H  
ATOM    179  HA  ASP A  12      18.860  -4.717   4.496  1.00  0.68           H  
ATOM    180 1HB  ASP A  12      15.945  -4.222   5.119  1.00  0.68           H  
ATOM    181 2HB  ASP A  12      17.028  -4.992   6.268  1.00  0.68           H  
ATOM    182  N   HIS A  13      16.515  -6.810   3.473  1.00  0.69           N  
ATOM    183  CA  HIS A  13      16.123  -8.222   3.502  1.00  0.69           C  
ATOM    184  C   HIS A  13      16.223  -9.029   2.198  1.00  0.69           C  
ATOM    185  O   HIS A  13      16.261 -10.260   2.244  1.00  0.69           O  
ATOM    186  CB  HIS A  13      14.656  -8.305   3.947  1.00  0.69           C  
ATOM    187  CG  HIS A  13      14.388  -7.698   5.290  1.00  0.69           C  
ATOM    188  ND1 HIS A  13      14.869  -8.239   6.464  1.00  0.69           N  
ATOM    189  CD2 HIS A  13      13.685  -6.594   5.643  1.00  0.69           C  
ATOM    190  CE1 HIS A  13      14.478  -7.492   7.481  1.00  0.69           C  
ATOM    191  NE2 HIS A  13      13.758  -6.489   7.012  1.00  0.69           N  
ATOM    192  H   HIS A  13      15.946  -6.140   2.958  1.00  0.69           H  
ATOM    193  HA  HIS A  13      16.735  -8.735   4.241  1.00  0.69           H  
ATOM    194 1HB  HIS A  13      14.033  -7.787   3.212  1.00  0.69           H  
ATOM    195 2HB  HIS A  13      14.338  -9.347   3.966  1.00  0.69           H  
ATOM    196  HD2 HIS A  13      13.164  -5.919   4.964  1.00  0.69           H  
ATOM    197  HE1 HIS A  13      14.712  -7.674   8.529  1.00  0.69           H  
ATOM    198  HE2 HIS A  13      13.333  -5.762   7.574  1.00  0.69           H  
ATOM    199  N   CYS A  14      16.214  -8.376   1.037  1.00  0.71           N  
ATOM    200  CA  CYS A  14      16.122  -9.116  -0.220  1.00  0.71           C  
ATOM    201  C   CYS A  14      17.246  -8.868  -1.222  1.00  0.71           C  
ATOM    202  O   CYS A  14      17.642  -9.784  -1.950  1.00  0.71           O  
ATOM    203  CB  CYS A  14      14.779  -8.820  -0.836  1.00  0.71           C  
ATOM    204  SG  CYS A  14      13.431  -9.301   0.254  1.00  0.71           S  
ATOM    205  H   CYS A  14      16.231  -7.361   1.004  1.00  0.71           H  
ATOM    206  HA  CYS A  14      16.133 -10.178   0.018  1.00  0.71           H  
ATOM    207 1HB  CYS A  14      14.703  -7.757  -1.018  1.00  0.71           H  
ATOM    208 2HB  CYS A  14      14.668  -9.337  -1.787  1.00  0.71           H  
ATOM    209  HG  CYS A  14      12.456  -8.934  -0.594  1.00  0.71           H  
ATOM    210  N   ALA A  15      17.797  -7.658  -1.234  1.00  0.71           N  
ATOM    211  CA  ALA A  15      18.825  -7.275  -2.202  1.00  0.71           C  
ATOM    212  C   ALA A  15      20.036  -8.197  -2.132  1.00  0.71           C  
ATOM    213  O   ALA A  15      20.745  -8.399  -3.122  1.00  0.71           O  
ATOM    214  CB  ALA A  15      19.277  -5.857  -1.951  1.00  0.71           C  
ATOM    215  H   ALA A  15      17.441  -6.951  -0.596  1.00  0.71           H  
ATOM    216  HA  ALA A  15      18.395  -7.350  -3.201  1.00  0.71           H  
ATOM    217 1HB  ALA A  15      20.021  -5.568  -2.688  1.00  0.71           H  
ATOM    218 2HB  ALA A  15      18.438  -5.190  -2.016  1.00  0.71           H  
ATOM    219 3HB  ALA A  15      19.711  -5.788  -0.952  1.00  0.71           H  
ATOM    220  N   GLY A  16      20.313  -8.746  -0.951  1.00  0.72           N  
ATOM    221  CA  GLY A  16      21.448  -9.643  -0.784  1.00  0.72           C  
ATOM    222  C   GLY A  16      21.303 -10.947  -1.586  1.00  0.72           C  
ATOM    223  O   GLY A  16      22.296 -11.637  -1.826  1.00  0.72           O  
ATOM    224  H   GLY A  16      19.713  -8.546  -0.163  1.00  0.72           H  
ATOM    225 1HA  GLY A  16      22.359  -9.129  -1.091  1.00  0.72           H  
ATOM    226 2HA  GLY A  16      21.563  -9.880   0.272  1.00  0.72           H  
ATOM    227  N   CYS A  17      20.068 -11.309  -1.966  1.00  0.74           N  
ATOM    228  CA  CYS A  17      19.818 -12.537  -2.713  1.00  0.74           C  
ATOM    229  C   CYS A  17      19.078 -12.353  -4.041  1.00  0.74           C  
ATOM    230  O   CYS A  17      19.044 -13.272  -4.855  1.00  0.74           O  
ATOM    231  CB  CYS A  17      19.028 -13.503  -1.839  1.00  0.74           C  
ATOM    232  SG  CYS A  17      17.369 -12.946  -1.429  1.00  0.74           S  
ATOM    233  H   CYS A  17      19.280 -10.704  -1.758  1.00  0.74           H  
ATOM    234  HA  CYS A  17      20.781 -12.990  -2.932  1.00  0.74           H  
ATOM    235 1HB  CYS A  17      18.942 -14.468  -2.337  1.00  0.74           H  
ATOM    236 2HB  CYS A  17      19.569 -13.660  -0.909  1.00  0.74           H  
ATOM    237  HG  CYS A  17      17.636 -11.621  -1.537  1.00  0.74           H  
ATOM    238  N   HIS A  18      18.526 -11.175  -4.300  1.00  0.76           N  
ATOM    239  CA  HIS A  18      17.752 -10.948  -5.528  1.00  0.76           C  
ATOM    240  C   HIS A  18      18.169  -9.702  -6.292  1.00  0.76           C  
ATOM    241  O   HIS A  18      18.948  -8.878  -5.812  1.00  0.76           O  
ATOM    242  CB  HIS A  18      16.250 -10.806  -5.265  1.00  0.76           C  
ATOM    243  CG  HIS A  18      15.503 -12.017  -4.783  1.00  0.76           C  
ATOM    244  ND1 HIS A  18      15.233 -13.100  -5.596  1.00  0.76           N  
ATOM    245  CD2 HIS A  18      14.892 -12.270  -3.602  1.00  0.76           C  
ATOM    246  CE1 HIS A  18      14.504 -13.978  -4.920  1.00  0.76           C  
ATOM    247  NE2 HIS A  18      14.282 -13.497  -3.711  1.00  0.76           N  
ATOM    248  H   HIS A  18      18.569 -10.442  -3.598  1.00  0.76           H  
ATOM    249  HA  HIS A  18      17.890 -11.794  -6.202  1.00  0.76           H  
ATOM    250 1HB  HIS A  18      16.104 -10.017  -4.523  1.00  0.76           H  
ATOM    251 2HB  HIS A  18      15.766 -10.472  -6.172  1.00  0.76           H  
ATOM    252  HD1 HIS A  18      15.490 -13.183  -6.590  1.00  0.76           H  
ATOM    253  HD2 HIS A  18      14.806 -11.697  -2.678  1.00  0.76           H  
ATOM    254  HE1 HIS A  18      14.175 -14.900  -5.376  1.00  0.76           H  
ATOM    255  N   THR A  19      17.611  -9.561  -7.487  1.00  0.79           N  
ATOM    256  CA  THR A  19      17.803  -8.374  -8.304  1.00  0.79           C  
ATOM    257  C   THR A  19      16.468  -8.047  -8.987  1.00  0.79           C  
ATOM    258  O   THR A  19      15.650  -8.942  -9.210  1.00  0.79           O  
ATOM    259  CB  THR A  19      18.923  -8.575  -9.335  1.00  0.79           C  
ATOM    260  OG1 THR A  19      19.159  -7.332 -10.009  1.00  0.79           O  
ATOM    261  CG2 THR A  19      18.518  -9.623 -10.335  1.00  0.79           C  
ATOM    262  H   THR A  19      17.015 -10.301  -7.830  1.00  0.79           H  
ATOM    263  HA  THR A  19      18.072  -7.535  -7.661  1.00  0.79           H  
ATOM    264  HB  THR A  19      19.837  -8.890  -8.835  1.00  0.79           H  
ATOM    265  HG1 THR A  19      19.876  -7.448 -10.635  1.00  0.79           H  
ATOM    266 1HG2 THR A  19      19.301  -9.757 -11.076  1.00  0.79           H  
ATOM    267 2HG2 THR A  19      18.341 -10.568  -9.824  1.00  0.79           H  
ATOM    268 3HG2 THR A  19      17.615  -9.289 -10.819  1.00  0.79           H  
ATOM    269  N   LEU A  20      16.238  -6.758  -9.257  1.00  0.82           N  
ATOM    270  CA  LEU A  20      14.979  -6.284  -9.847  1.00  0.82           C  
ATOM    271  C   LEU A  20      15.031  -5.833 -11.312  1.00  0.82           C  
ATOM    272  O   LEU A  20      14.019  -5.866 -12.008  1.00  0.82           O  
ATOM    273  CB  LEU A  20      14.468  -5.084  -9.033  1.00  0.82           C  
ATOM    274  CG  LEU A  20      14.168  -5.326  -7.555  1.00  0.82           C  
ATOM    275  CD1 LEU A  20      13.755  -4.067  -6.888  1.00  0.82           C  
ATOM    276  CD2 LEU A  20      13.098  -6.290  -7.421  1.00  0.82           C  
ATOM    277  H   LEU A  20      16.970  -6.095  -9.043  1.00  0.82           H  
ATOM    278  HA  LEU A  20      14.255  -7.094  -9.778  1.00  0.82           H  
ATOM    279 1HB  LEU A  20      15.206  -4.287  -9.093  1.00  0.82           H  
ATOM    280 2HB  LEU A  20      13.547  -4.726  -9.499  1.00  0.82           H  
ATOM    281  HG  LEU A  20      15.054  -5.693  -7.084  1.00  0.82           H  
ATOM    282 1HD1 LEU A  20      13.554  -4.284  -5.845  1.00  0.82           H  
ATOM    283 2HD1 LEU A  20      14.550  -3.324  -6.965  1.00  0.82           H  
ATOM    284 3HD1 LEU A  20      12.855  -3.692  -7.359  1.00  0.82           H  
ATOM    285 1HD2 LEU A  20      12.899  -6.473  -6.367  1.00  0.82           H  
ATOM    286 2HD2 LEU A  20      12.213  -5.907  -7.892  1.00  0.82           H  
ATOM    287 3HD2 LEU A  20      13.410  -7.181  -7.897  1.00  0.82           H  
ATOM    288  N   ALA A  21      16.163  -5.279 -11.738  1.00  0.85           N  
ATOM    289  CA  ALA A  21      16.265  -4.680 -13.073  1.00  0.85           C  
ATOM    290  C   ALA A  21      16.161  -5.698 -14.206  1.00  0.85           C  
ATOM    291  O   ALA A  21      16.682  -6.818 -14.124  1.00  0.85           O  
ATOM    292  CB  ALA A  21      17.564  -3.910 -13.197  1.00  0.85           C  
ATOM    293  H   ALA A  21      16.970  -5.285 -11.135  1.00  0.85           H  
ATOM    294  HA  ALA A  21      15.434  -3.982 -13.185  1.00  0.85           H  
ATOM    295 1HB  ALA A  21      17.610  -3.434 -14.177  1.00  0.85           H  
ATOM    296 2HB  ALA A  21      17.612  -3.150 -12.418  1.00  0.85           H  
ATOM    297 3HB  ALA A  21      18.395  -4.581 -13.087  1.00  0.85           H  
ATOM    298  N   LYS A  22      15.545  -5.283 -15.308  1.00  0.88           N  
ATOM    299  CA  LYS A  22      15.470  -6.153 -16.472  1.00  0.88           C  
ATOM    300  C   LYS A  22      16.856  -6.529 -16.968  1.00  0.88           C  
ATOM    301  O   LYS A  22      17.696  -5.659 -17.191  1.00  0.88           O  
ATOM    302  CB  LYS A  22      14.720  -5.467 -17.611  1.00  0.88           C  
ATOM    303  CG  LYS A  22      14.525  -6.336 -18.848  1.00  0.88           C  
ATOM    304  CD  LYS A  22      13.712  -5.615 -19.916  1.00  0.88           C  
ATOM    305  CE  LYS A  22      13.511  -6.492 -21.145  1.00  0.88           C  
ATOM    306  NZ  LYS A  22      12.729  -5.794 -22.206  1.00  0.88           N  
ATOM    307  H   LYS A  22      15.118  -4.367 -15.335  1.00  0.88           H  
ATOM    308  HA  LYS A  22      14.947  -7.067 -16.192  1.00  0.88           H  
ATOM    309 1HB  LYS A  22      13.744  -5.148 -17.264  1.00  0.88           H  
ATOM    310 2HB  LYS A  22      15.264  -4.575 -17.916  1.00  0.88           H  
ATOM    311 1HG  LYS A  22      15.499  -6.589 -19.266  1.00  0.88           H  
ATOM    312 2HG  LYS A  22      14.023  -7.259 -18.572  1.00  0.88           H  
ATOM    313 1HD  LYS A  22      12.738  -5.336 -19.513  1.00  0.88           H  
ATOM    314 2HD  LYS A  22      14.234  -4.706 -20.213  1.00  0.88           H  
ATOM    315 1HE  LYS A  22      14.484  -6.770 -21.547  1.00  0.88           H  
ATOM    316 2HE  LYS A  22      12.978  -7.397 -20.851  1.00  0.88           H  
ATOM    317 1HZ  LYS A  22      12.616  -6.406 -23.001  1.00  0.88           H  
ATOM    318 2HZ  LYS A  22      11.820  -5.543 -21.841  1.00  0.88           H  
ATOM    319 3HZ  LYS A  22      13.219  -4.959 -22.491  1.00  0.88           H  
ATOM    320  N   GLY A  23      17.093  -7.826 -17.142  1.00  0.89           N  
ATOM    321  CA  GLY A  23      18.359  -8.329 -17.671  1.00  0.89           C  
ATOM    322  C   GLY A  23      19.492  -8.436 -16.646  1.00  0.89           C  
ATOM    323  O   GLY A  23      20.598  -8.859 -16.987  1.00  0.89           O  
ATOM    324  H   GLY A  23      16.366  -8.486 -16.910  1.00  0.89           H  
ATOM    325 1HA  GLY A  23      18.187  -9.311 -18.110  1.00  0.89           H  
ATOM    326 2HA  GLY A  23      18.678  -7.681 -18.486  1.00  0.89           H  
ATOM    327  N   ALA A  24      19.242  -8.055 -15.399  1.00  0.89           N  
ATOM    328  CA  ALA A  24      20.300  -8.109 -14.409  1.00  0.89           C  
ATOM    329  C   ALA A  24      20.706  -9.563 -14.120  1.00  0.89           C  
ATOM    330  O   ALA A  24      19.843 -10.448 -14.130  1.00  0.89           O  
ATOM    331  CB  ALA A  24      19.871  -7.442 -13.133  1.00  0.89           C  
ATOM    332  H   ALA A  24      18.321  -7.697 -15.135  1.00  0.89           H  
ATOM    333  HA  ALA A  24      21.128  -7.549 -14.809  1.00  0.89           H  
ATOM    334 1HB  ALA A  24      20.689  -7.463 -12.420  1.00  0.89           H  
ATOM    335 2HB  ALA A  24      19.603  -6.424 -13.350  1.00  0.89           H  
ATOM    336 3HB  ALA A  24      19.014  -7.958 -12.723  1.00  0.89           H  
ATOM    337  N   PRO A  25      21.998  -9.830 -13.826  1.00  0.87           N  
ATOM    338  CA  PRO A  25      22.548 -11.109 -13.410  1.00  0.87           C  
ATOM    339  C   PRO A  25      21.919 -11.653 -12.144  1.00  0.87           C  
ATOM    340  O   PRO A  25      21.517 -10.906 -11.253  1.00  0.87           O  
ATOM    341  CB  PRO A  25      24.018 -10.782 -13.139  1.00  0.87           C  
ATOM    342  CG  PRO A  25      24.316  -9.585 -13.986  1.00  0.87           C  
ATOM    343  CD  PRO A  25      23.042  -8.785 -14.014  1.00  0.87           C  
ATOM    344  HA  PRO A  25      22.448 -11.830 -14.235  1.00  0.87           H  
ATOM    345 1HB  PRO A  25      24.162 -10.597 -12.062  1.00  0.87           H  
ATOM    346 2HB  PRO A  25      24.645 -11.648 -13.393  1.00  0.87           H  
ATOM    347 1HG  PRO A  25      25.160  -9.022 -13.557  1.00  0.87           H  
ATOM    348 2HG  PRO A  25      24.628  -9.905 -14.991  1.00  0.87           H  
ATOM    349 1HD  PRO A  25      23.015  -8.033 -13.214  1.00  0.87           H  
ATOM    350 2HD  PRO A  25      23.010  -8.352 -15.024  1.00  0.87           H  
ATOM    351  N   HIS A  26      21.875 -12.966 -12.049  1.00  0.84           N  
ATOM    352  CA  HIS A  26      21.344 -13.622 -10.867  1.00  0.84           C  
ATOM    353  C   HIS A  26      22.318 -13.587  -9.708  1.00  0.84           C  
ATOM    354  O   HIS A  26      23.523 -13.394  -9.892  1.00  0.84           O  
ATOM    355  CB  HIS A  26      20.933 -15.046 -11.191  1.00  0.84           C  
ATOM    356  CG  HIS A  26      19.730 -15.078 -12.005  1.00  0.84           C  
ATOM    357  ND1 HIS A  26      19.322 -16.169 -12.729  1.00  0.84           N  
ATOM    358  CD2 HIS A  26      18.823 -14.141 -12.179  1.00  0.84           C  
ATOM    359  CE1 HIS A  26      18.177 -15.896 -13.315  1.00  0.84           C  
ATOM    360  NE2 HIS A  26      17.831 -14.657 -12.985  1.00  0.84           N  
ATOM    361  H   HIS A  26      22.215 -13.531 -12.813  1.00  0.84           H  
ATOM    362  HA  HIS A  26      20.446 -13.096 -10.538  1.00  0.84           H  
ATOM    363 1HB  HIS A  26      21.737 -15.569 -11.706  1.00  0.84           H  
ATOM    364 2HB  HIS A  26      20.731 -15.566 -10.259  1.00  0.84           H  
ATOM    365  HD1 HIS A  26      19.799 -17.045 -12.812  1.00  0.84           H  
ATOM    366  HD2 HIS A  26      18.771 -13.136 -11.775  1.00  0.84           H  
ATOM    367  HE1 HIS A  26      17.678 -16.646 -13.940  1.00  0.84           H  
ATOM    368  N   LYS A  27      21.764 -13.721  -8.516  1.00  0.81           N  
ATOM    369  CA  LYS A  27      22.489 -13.730  -7.263  1.00  0.81           C  
ATOM    370  C   LYS A  27      22.163 -15.068  -6.651  1.00  0.81           C  
ATOM    371  O   LYS A  27      22.019 -16.051  -7.374  1.00  0.81           O  
ATOM    372  CB  LYS A  27      22.081 -12.567  -6.351  1.00  0.81           C  
ATOM    373  CG  LYS A  27      22.369 -11.192  -6.897  1.00  0.81           C  
ATOM    374  CD  LYS A  27      22.121 -10.153  -5.824  1.00  0.81           C  
ATOM    375  CE  LYS A  27      22.269  -8.737  -6.338  1.00  0.81           C  
ATOM    376  NZ  LYS A  27      22.152  -7.768  -5.239  1.00  0.81           N  
ATOM    377  H   LYS A  27      20.759 -13.902  -8.454  1.00  0.81           H  
ATOM    378  HA  LYS A  27      23.561 -13.685  -7.452  1.00  0.81           H  
ATOM    379 1HB  LYS A  27      21.018 -12.618  -6.174  1.00  0.81           H  
ATOM    380 2HB  LYS A  27      22.585 -12.635  -5.392  1.00  0.81           H  
ATOM    381 1HG  LYS A  27      23.404 -11.134  -7.231  1.00  0.81           H  
ATOM    382 2HG  LYS A  27      21.714 -10.991  -7.749  1.00  0.81           H  
ATOM    383 1HD  LYS A  27      21.116 -10.273  -5.418  1.00  0.81           H  
ATOM    384 2HD  LYS A  27      22.826 -10.302  -5.005  1.00  0.81           H  
ATOM    385 1HE  LYS A  27      23.228  -8.609  -6.829  1.00  0.81           H  
ATOM    386 2HE  LYS A  27      21.474  -8.546  -7.053  1.00  0.81           H  
ATOM    387 1HZ  LYS A  27      22.222  -6.828  -5.583  1.00  0.81           H  
ATOM    388 2HZ  LYS A  27      21.245  -7.905  -4.763  1.00  0.81           H  
ATOM    389 3HZ  LYS A  27      22.878  -7.938  -4.568  1.00  0.81           H  
ATOM    390  N   LYS A  28      22.102 -15.146  -5.328  1.00  0.78           N  
ATOM    391  CA  LYS A  28      21.757 -16.411  -4.702  1.00  0.78           C  
ATOM    392  C   LYS A  28      20.367 -16.852  -5.181  1.00  0.78           C  
ATOM    393  O   LYS A  28      20.099 -18.048  -5.278  1.00  0.78           O  
ATOM    394  CB  LYS A  28      21.760 -16.275  -3.190  1.00  0.78           C  
ATOM    395  CG  LYS A  28      23.133 -16.088  -2.571  1.00  0.78           C  
ATOM    396  CD  LYS A  28      23.039 -15.923  -1.057  1.00  0.78           C  
ATOM    397  CE  LYS A  28      24.413 -15.722  -0.434  1.00  0.78           C  
ATOM    398  NZ  LYS A  28      24.332 -15.524   1.039  1.00  0.78           N  
ATOM    399  H   LYS A  28      22.258 -14.333  -4.755  1.00  0.78           H  
ATOM    400  HA  LYS A  28      22.480 -17.169  -5.004  1.00  0.78           H  
ATOM    401 1HB  LYS A  28      21.152 -15.425  -2.908  1.00  0.78           H  
ATOM    402 2HB  LYS A  28      21.305 -17.161  -2.747  1.00  0.78           H  
ATOM    403 1HG  LYS A  28      23.758 -16.952  -2.799  1.00  0.78           H  
ATOM    404 2HG  LYS A  28      23.601 -15.198  -2.994  1.00  0.78           H  
ATOM    405 1HD  LYS A  28      22.418 -15.051  -0.828  1.00  0.78           H  
ATOM    406 2HD  LYS A  28      22.573 -16.805  -0.619  1.00  0.78           H  
ATOM    407 1HE  LYS A  28      25.029 -16.597  -0.639  1.00  0.78           H  
ATOM    408 2HE  LYS A  28      24.882 -14.846  -0.882  1.00  0.78           H  
ATOM    409 1HZ  LYS A  28      25.261 -15.393   1.413  1.00  0.78           H  
ATOM    410 2HZ  LYS A  28      23.771 -14.705   1.234  1.00  0.78           H  
ATOM    411 3HZ  LYS A  28      23.908 -16.334   1.467  1.00  0.78           H  
ATOM    412  N   GLY A  29      19.475 -15.880  -5.427  1.00  0.76           N  
ATOM    413  CA  GLY A  29      18.153 -16.123  -5.982  1.00  0.76           C  
ATOM    414  C   GLY A  29      18.032 -15.584  -7.442  1.00  0.76           C  
ATOM    415  O   GLY A  29      18.961 -14.960  -7.978  1.00  0.76           O  
ATOM    416  H   GLY A  29      19.720 -14.915  -5.248  1.00  0.76           H  
ATOM    417 1HA  GLY A  29      17.939 -17.189  -5.949  1.00  0.76           H  
ATOM    418 2HA  GLY A  29      17.430 -15.616  -5.343  1.00  0.76           H  
ATOM    419  N   PRO A  30      16.857 -15.788  -8.079  1.00  0.74           N  
ATOM    420  CA  PRO A  30      16.450 -15.351  -9.418  1.00  0.74           C  
ATOM    421  C   PRO A  30      16.130 -13.852  -9.556  1.00  0.74           C  
ATOM    422  O   PRO A  30      15.806 -13.168  -8.576  1.00  0.74           O  
ATOM    423  CB  PRO A  30      15.187 -16.181  -9.658  1.00  0.74           C  
ATOM    424  CG  PRO A  30      14.627 -16.444  -8.295  1.00  0.74           C  
ATOM    425  CD  PRO A  30      15.841 -16.627  -7.413  1.00  0.74           C  
ATOM    426  HA  PRO A  30      17.232 -15.642 -10.135  1.00  0.74           H  
ATOM    427 1HB  PRO A  30      14.501 -15.610 -10.291  1.00  0.74           H  
ATOM    428 2HB  PRO A  30      15.439 -17.099 -10.209  1.00  0.74           H  
ATOM    429 1HG  PRO A  30      13.992 -15.600  -7.982  1.00  0.74           H  
ATOM    430 2HG  PRO A  30      13.986 -17.338  -8.320  1.00  0.74           H  
ATOM    431 1HD  PRO A  30      15.621 -16.285  -6.415  1.00  0.74           H  
ATOM    432 2HD  PRO A  30      16.148 -17.677  -7.427  1.00  0.74           H  
ATOM    433  N   ASN A  31      16.166 -13.361 -10.801  1.00  0.73           N  
ATOM    434  CA  ASN A  31      15.737 -12.004 -11.155  1.00  0.73           C  
ATOM    435  C   ASN A  31      14.221 -11.880 -11.019  1.00  0.73           C  
ATOM    436  O   ASN A  31      13.468 -12.681 -11.570  1.00  0.73           O  
ATOM    437  CB  ASN A  31      16.216 -11.614 -12.552  1.00  0.73           C  
ATOM    438  CG  ASN A  31      16.005 -10.160 -12.893  1.00  0.73           C  
ATOM    439  OD1 ASN A  31      15.020  -9.530 -12.523  1.00  0.73           O  
ATOM    440  ND2 ASN A  31      16.945  -9.592 -13.592  1.00  0.73           N  
ATOM    441  H   ASN A  31      16.512 -13.947 -11.565  1.00  0.73           H  
ATOM    442  HA  ASN A  31      16.167 -11.307 -10.440  1.00  0.73           H  
ATOM    443 1HB  ASN A  31      17.269 -11.797 -12.651  1.00  0.73           H  
ATOM    444 2HB  ASN A  31      15.706 -12.228 -13.294  1.00  0.73           H  
ATOM    445 1HD2 ASN A  31      16.841  -8.604 -13.819  1.00  0.73           H  
ATOM    446 2HD2 ASN A  31      17.787 -10.112 -13.868  1.00  0.73           H  
ATOM    447  N   LEU A  32      13.785 -10.903 -10.232  1.00  0.73           N  
ATOM    448  CA  LEU A  32      12.380 -10.677  -9.910  1.00  0.73           C  
ATOM    449  C   LEU A  32      11.623  -9.878 -10.990  1.00  0.73           C  
ATOM    450  O   LEU A  32      10.414  -9.657 -10.886  1.00  0.73           O  
ATOM    451  CB  LEU A  32      12.329  -9.923  -8.585  1.00  0.73           C  
ATOM    452  CG  LEU A  32      12.889 -10.658  -7.357  1.00  0.73           C  
ATOM    453  CD1 LEU A  32      12.895  -9.712  -6.158  1.00  0.73           C  
ATOM    454  CD2 LEU A  32      12.051 -11.855  -7.063  1.00  0.73           C  
ATOM    455  H   LEU A  32      14.470 -10.266  -9.830  1.00  0.73           H  
ATOM    456  HA  LEU A  32      11.897 -11.647  -9.797  1.00  0.73           H  
ATOM    457 1HB  LEU A  32      12.913  -9.050  -8.725  1.00  0.73           H  
ATOM    458 2HB  LEU A  32      11.300  -9.631  -8.377  1.00  0.73           H  
ATOM    459  HG  LEU A  32      13.911 -10.981  -7.560  1.00  0.73           H  
ATOM    460 1HD1 LEU A  32      13.282 -10.225  -5.286  1.00  0.73           H  
ATOM    461 2HD1 LEU A  32      13.521  -8.865  -6.374  1.00  0.73           H  
ATOM    462 3HD1 LEU A  32      11.886  -9.381  -5.960  1.00  0.73           H  
ATOM    463 1HD2 LEU A  32      12.448 -12.374  -6.196  1.00  0.73           H  
ATOM    464 2HD2 LEU A  32      11.046 -11.532  -6.852  1.00  0.73           H  
ATOM    465 3HD2 LEU A  32      12.056 -12.525  -7.923  1.00  0.73           H  
ATOM    466  N   TYR A  33      12.329  -9.412 -12.009  1.00  0.74           N  
ATOM    467  CA  TYR A  33      11.695  -8.652 -13.080  1.00  0.74           C  
ATOM    468  C   TYR A  33      10.641  -9.510 -13.761  1.00  0.74           C  
ATOM    469  O   TYR A  33      10.894 -10.675 -14.067  1.00  0.74           O  
ATOM    470  CB  TYR A  33      12.712  -8.184 -14.115  1.00  0.74           C  
ATOM    471  CG  TYR A  33      12.073  -7.387 -15.217  1.00  0.74           C  
ATOM    472  CD1 TYR A  33      11.680  -6.075 -14.985  1.00  0.74           C  
ATOM    473  CD2 TYR A  33      11.866  -7.968 -16.456  1.00  0.74           C  
ATOM    474  CE1 TYR A  33      11.067  -5.354 -15.992  1.00  0.74           C  
ATOM    475  CE2 TYR A  33      11.261  -7.250 -17.463  1.00  0.74           C  
ATOM    476  CZ  TYR A  33      10.856  -5.952 -17.238  1.00  0.74           C  
ATOM    477  OH  TYR A  33      10.247  -5.241 -18.256  1.00  0.74           O  
ATOM    478  H   TYR A  33      13.324  -9.599 -12.058  1.00  0.74           H  
ATOM    479  HA  TYR A  33      11.206  -7.780 -12.657  1.00  0.74           H  
ATOM    480 1HB  TYR A  33      13.475  -7.578 -13.647  1.00  0.74           H  
ATOM    481 2HB  TYR A  33      13.206  -9.047 -14.558  1.00  0.74           H  
ATOM    482  HD1 TYR A  33      11.848  -5.618 -14.008  1.00  0.74           H  
ATOM    483  HD2 TYR A  33      12.178  -8.996 -16.632  1.00  0.74           H  
ATOM    484  HE1 TYR A  33      10.749  -4.325 -15.812  1.00  0.74           H  
ATOM    485  HE2 TYR A  33      11.097  -7.709 -18.436  1.00  0.74           H  
ATOM    486  HH  TYR A  33       9.687  -4.528 -17.867  1.00  0.74           H  
ATOM    487  N   GLY A  34       9.444  -8.963 -13.982  1.00  0.75           N  
ATOM    488  CA  GLY A  34       8.389  -9.723 -14.643  1.00  0.75           C  
ATOM    489  C   GLY A  34       7.599 -10.650 -13.705  1.00  0.75           C  
ATOM    490  O   GLY A  34       6.682 -11.338 -14.150  1.00  0.75           O  
ATOM    491  H   GLY A  34       9.243  -7.994 -13.730  1.00  0.75           H  
ATOM    492 1HA  GLY A  34       7.702  -9.020 -15.115  1.00  0.75           H  
ATOM    493 2HA  GLY A  34       8.830 -10.311 -15.446  1.00  0.75           H  
ATOM    494  N   LEU A  35       7.936 -10.652 -12.410  1.00  0.76           N  
ATOM    495  CA  LEU A  35       7.284 -11.482 -11.393  1.00  0.76           C  
ATOM    496  C   LEU A  35       5.770 -11.408 -11.318  1.00  0.76           C  
ATOM    497  O   LEU A  35       5.117 -12.438 -11.173  1.00  0.76           O  
ATOM    498  CB  LEU A  35       7.853 -11.124 -10.010  1.00  0.76           C  
ATOM    499  CG  LEU A  35       7.335 -11.868  -8.756  1.00  0.76           C  
ATOM    500  CD1 LEU A  35       8.428 -11.920  -7.728  1.00  0.76           C  
ATOM    501  CD2 LEU A  35       6.171 -11.105  -8.149  1.00  0.76           C  
ATOM    502  H   LEU A  35       8.725 -10.083 -12.102  1.00  0.76           H  
ATOM    503  HA  LEU A  35       7.550 -12.516 -11.604  1.00  0.76           H  
ATOM    504 1HB  LEU A  35       8.916 -11.319 -10.040  1.00  0.76           H  
ATOM    505 2HB  LEU A  35       7.712 -10.053  -9.845  1.00  0.76           H  
ATOM    506  HG  LEU A  35       7.042 -12.871  -9.021  1.00  0.76           H  
ATOM    507 1HD1 LEU A  35       8.071 -12.438  -6.840  1.00  0.76           H  
ATOM    508 2HD1 LEU A  35       9.279 -12.455  -8.146  1.00  0.76           H  
ATOM    509 3HD1 LEU A  35       8.724 -10.903  -7.464  1.00  0.76           H  
ATOM    510 1HD2 LEU A  35       5.823 -11.598  -7.263  1.00  0.76           H  
ATOM    511 2HD2 LEU A  35       6.499 -10.104  -7.891  1.00  0.76           H  
ATOM    512 3HD2 LEU A  35       5.376 -11.046  -8.843  1.00  0.76           H  
ATOM    513  N   PHE A  36       5.184 -10.222 -11.382  1.00  0.77           N  
ATOM    514  CA  PHE A  36       3.767 -10.185 -11.064  1.00  0.77           C  
ATOM    515  C   PHE A  36       2.881 -10.801 -12.119  1.00  0.77           C  
ATOM    516  O   PHE A  36       2.883 -10.425 -13.292  1.00  0.77           O  
ATOM    517  CB  PHE A  36       3.334  -8.770 -10.732  1.00  0.77           C  
ATOM    518  CG  PHE A  36       3.922  -8.322  -9.417  1.00  0.77           C  
ATOM    519  CD1 PHE A  36       5.090  -7.596  -9.380  1.00  0.77           C  
ATOM    520  CD2 PHE A  36       3.328  -8.670  -8.215  1.00  0.77           C  
ATOM    521  CE1 PHE A  36       5.636  -7.212  -8.184  1.00  0.77           C  
ATOM    522  CE2 PHE A  36       3.875  -8.273  -7.013  1.00  0.77           C  
ATOM    523  CZ  PHE A  36       5.035  -7.536  -7.004  1.00  0.77           C  
ATOM    524  H   PHE A  36       5.715  -9.385 -11.571  1.00  0.77           H  
ATOM    525  HA  PHE A  36       3.620 -10.764 -10.160  1.00  0.77           H  
ATOM    526 1HB  PHE A  36       3.659  -8.085 -11.513  1.00  0.77           H  
ATOM    527 2HB  PHE A  36       2.247  -8.720 -10.663  1.00  0.77           H  
ATOM    528  HD1 PHE A  36       5.586  -7.324 -10.313  1.00  0.77           H  
ATOM    529  HD2 PHE A  36       2.411  -9.267  -8.232  1.00  0.77           H  
ATOM    530  HE1 PHE A  36       6.544  -6.641  -8.182  1.00  0.77           H  
ATOM    531  HE2 PHE A  36       3.393  -8.546  -6.076  1.00  0.77           H  
ATOM    532  HZ  PHE A  36       5.482  -7.214  -6.067  1.00  0.77           H  
ATOM    533  N   GLY A  37       2.138 -11.798 -11.643  1.00  0.77           N  
ATOM    534  CA  GLY A  37       1.237 -12.641 -12.412  1.00  0.77           C  
ATOM    535  C   GLY A  37       1.943 -13.878 -12.988  1.00  0.77           C  
ATOM    536  O   GLY A  37       1.293 -14.761 -13.551  1.00  0.77           O  
ATOM    537  H   GLY A  37       2.226 -11.982 -10.646  1.00  0.77           H  
ATOM    538 1HA  GLY A  37       0.416 -12.959 -11.768  1.00  0.77           H  
ATOM    539 2HA  GLY A  37       0.803 -12.057 -13.222  1.00  0.77           H  
ATOM    540  N   ALA A  38       3.269 -13.946 -12.861  1.00  0.78           N  
ATOM    541  CA  ALA A  38       4.021 -15.063 -13.420  1.00  0.78           C  
ATOM    542  C   ALA A  38       3.799 -16.329 -12.600  1.00  0.78           C  
ATOM    543  O   ALA A  38       3.617 -16.249 -11.391  1.00  0.78           O  
ATOM    544  CB  ALA A  38       5.511 -14.744 -13.449  1.00  0.78           C  
ATOM    545  H   ALA A  38       3.778 -13.214 -12.363  1.00  0.78           H  
ATOM    546  HA  ALA A  38       3.686 -15.202 -14.439  1.00  0.78           H  
ATOM    547 1HB  ALA A  38       6.057 -15.580 -13.895  1.00  0.78           H  
ATOM    548 2HB  ALA A  38       5.682 -13.839 -14.036  1.00  0.78           H  
ATOM    549 3HB  ALA A  38       5.864 -14.584 -12.432  1.00  0.78           H  
ATOM    550  N   PRO A  39       3.757 -17.523 -13.194  1.00  0.78           N  
ATOM    551  CA  PRO A  39       3.778 -18.768 -12.464  1.00  0.78           C  
ATOM    552  C   PRO A  39       5.070 -18.866 -11.669  1.00  0.78           C  
ATOM    553  O   PRO A  39       6.136 -18.417 -12.117  1.00  0.78           O  
ATOM    554  CB  PRO A  39       3.688 -19.822 -13.563  1.00  0.78           C  
ATOM    555  CG  PRO A  39       3.049 -19.100 -14.737  1.00  0.78           C  
ATOM    556  CD  PRO A  39       3.555 -17.666 -14.643  1.00  0.78           C  
ATOM    557  HA  PRO A  39       2.917 -18.841 -11.800  1.00  0.78           H  
ATOM    558 1HB  PRO A  39       4.665 -20.232 -13.760  1.00  0.78           H  
ATOM    559 2HB  PRO A  39       3.070 -20.661 -13.205  1.00  0.78           H  
ATOM    560 1HG  PRO A  39       3.336 -19.589 -15.680  1.00  0.78           H  
ATOM    561 2HG  PRO A  39       1.953 -19.163 -14.667  1.00  0.78           H  
ATOM    562 1HD  PRO A  39       4.501 -17.528 -15.191  1.00  0.78           H  
ATOM    563 2HD  PRO A  39       2.745 -17.015 -15.005  1.00  0.78           H  
ATOM    564  N   SER A  40       4.986 -19.479 -10.505  1.00  0.79           N  
ATOM    565  CA  SER A  40       6.158 -19.718  -9.686  1.00  0.79           C  
ATOM    566  C   SER A  40       7.101 -20.656 -10.428  1.00  0.79           C  
ATOM    567  O   SER A  40       6.658 -21.487 -11.217  1.00  0.79           O  
ATOM    568  CB  SER A  40       5.751 -20.344  -8.373  1.00  0.79           C  
ATOM    569  OG  SER A  40       4.909 -19.500  -7.648  1.00  0.79           O  
ATOM    570  H   SER A  40       4.071 -19.773 -10.165  1.00  0.79           H  
ATOM    571  HA  SER A  40       6.665 -18.770  -9.503  1.00  0.79           H  
ATOM    572 1HB  SER A  40       5.238 -21.291  -8.568  1.00  0.79           H  
ATOM    573 2HB  SER A  40       6.638 -20.571  -7.788  1.00  0.79           H  
ATOM    574  HG  SER A  40       4.108 -19.401  -8.204  1.00  0.79           H  
ATOM    575  N   GLY A  41       8.403 -20.535 -10.190  1.00  0.80           N  
ATOM    576  CA  GLY A  41       9.337 -21.473 -10.811  1.00  0.80           C  
ATOM    577  C   GLY A  41       9.644 -21.199 -12.292  1.00  0.80           C  
ATOM    578  O   GLY A  41      10.081 -22.109 -12.999  1.00  0.80           O  
ATOM    579  H   GLY A  41       8.739 -19.826  -9.555  1.00  0.80           H  
ATOM    580 1HA  GLY A  41      10.253 -21.482 -10.243  1.00  0.80           H  
ATOM    581 2HA  GLY A  41       8.926 -22.478 -10.720  1.00  0.80           H  
ATOM    582  N   THR A  42       9.425 -19.963 -12.771  1.00  0.82           N  
ATOM    583  CA  THR A  42       9.629 -19.683 -14.195  1.00  0.82           C  
ATOM    584  C   THR A  42      10.710 -18.693 -14.659  1.00  0.82           C  
ATOM    585  O   THR A  42      10.648 -18.281 -15.815  1.00  0.82           O  
ATOM    586  CB  THR A  42       8.315 -19.215 -14.852  1.00  0.82           C  
ATOM    587  OG1 THR A  42       7.813 -18.017 -14.213  1.00  0.82           O  
ATOM    588  CG2 THR A  42       7.279 -20.308 -14.769  1.00  0.82           C  
ATOM    589  H   THR A  42       9.072 -19.243 -12.158  1.00  0.82           H  
ATOM    590  HA  THR A  42       9.882 -20.632 -14.663  1.00  0.82           H  
ATOM    591  HB  THR A  42       8.511 -18.991 -15.899  1.00  0.82           H  
ATOM    592  HG1 THR A  42       7.248 -18.250 -13.435  1.00  0.82           H  
ATOM    593 1HG2 THR A  42       6.371 -19.970 -15.258  1.00  0.82           H  
ATOM    594 2HG2 THR A  42       7.651 -21.202 -15.266  1.00  0.82           H  
ATOM    595 3HG2 THR A  42       7.072 -20.534 -13.723  1.00  0.82           H  
ATOM    596  N   VAL A  43      11.684 -18.281 -13.841  1.00  0.83           N  
ATOM    597  CA  VAL A  43      12.686 -17.364 -14.402  1.00  0.83           C  
ATOM    598  C   VAL A  43      13.726 -18.164 -15.222  1.00  0.83           C  
ATOM    599  O   VAL A  43      14.380 -19.055 -14.665  1.00  0.83           O  
ATOM    600  CB  VAL A  43      13.381 -16.568 -13.293  1.00  0.83           C  
ATOM    601  CG1 VAL A  43      14.466 -15.690 -13.867  1.00  0.83           C  
ATOM    602  CG2 VAL A  43      12.347 -15.714 -12.575  1.00  0.83           C  
ATOM    603  H   VAL A  43      11.767 -18.582 -12.874  1.00  0.83           H  
ATOM    604  HA  VAL A  43      12.164 -16.636 -15.005  1.00  0.83           H  
ATOM    605  HB  VAL A  43      13.854 -17.255 -12.598  1.00  0.83           H  
ATOM    606 1HG1 VAL A  43      14.949 -15.139 -13.060  1.00  0.83           H  
ATOM    607 2HG1 VAL A  43      15.204 -16.308 -14.380  1.00  0.83           H  
ATOM    608 3HG1 VAL A  43      14.031 -14.986 -14.572  1.00  0.83           H  
ATOM    609 1HG2 VAL A  43      12.823 -15.144 -11.783  1.00  0.83           H  
ATOM    610 2HG2 VAL A  43      11.892 -15.022 -13.286  1.00  0.83           H  
ATOM    611 3HG2 VAL A  43      11.579 -16.353 -12.148  1.00  0.83           H  
ATOM    612  N   PRO A  44      13.905 -17.885 -16.532  1.00  0.84           N  
ATOM    613  CA  PRO A  44      14.784 -18.621 -17.419  1.00  0.84           C  
ATOM    614  C   PRO A  44      16.206 -18.702 -16.915  1.00  0.84           C  
ATOM    615  O   PRO A  44      16.777 -17.721 -16.444  1.00  0.84           O  
ATOM    616  CB  PRO A  44      14.742 -17.784 -18.703  1.00  0.84           C  
ATOM    617  CG  PRO A  44      13.402 -17.109 -18.670  1.00  0.84           C  
ATOM    618  CD  PRO A  44      13.169 -16.782 -17.214  1.00  0.84           C  
ATOM    619  HA  PRO A  44      14.371 -19.626 -17.587  1.00  0.84           H  
ATOM    620 1HB  PRO A  44      15.580 -17.072 -18.711  1.00  0.84           H  
ATOM    621 2HB  PRO A  44      14.871 -18.437 -19.578  1.00  0.84           H  
ATOM    622 1HG  PRO A  44      13.410 -16.215 -19.312  1.00  0.84           H  
ATOM    623 2HG  PRO A  44      12.631 -17.782 -19.073  1.00  0.84           H  
ATOM    624 1HD  PRO A  44      13.585 -15.802 -16.947  1.00  0.84           H  
ATOM    625 2HD  PRO A  44      12.091 -16.838 -17.077  1.00  0.84           H  
ATOM    626  N   GLY A  45      16.778 -19.889 -17.030  1.00  0.85           N  
ATOM    627  CA  GLY A  45      18.156 -20.142 -16.641  1.00  0.85           C  
ATOM    628  C   GLY A  45      18.327 -20.480 -15.162  1.00  0.85           C  
ATOM    629  O   GLY A  45      19.418 -20.869 -14.745  1.00  0.85           O  
ATOM    630  H   GLY A  45      16.239 -20.654 -17.410  1.00  0.85           H  
ATOM    631 1HA  GLY A  45      18.550 -20.961 -17.243  1.00  0.85           H  
ATOM    632 2HA  GLY A  45      18.757 -19.266 -16.879  1.00  0.85           H  
ATOM    633  N   TRP A  46      17.276 -20.324 -14.358  1.00  0.84           N  
ATOM    634  CA  TRP A  46      17.413 -20.608 -12.937  1.00  0.84           C  
ATOM    635  C   TRP A  46      17.051 -22.047 -12.587  1.00  0.84           C  
ATOM    636  O   TRP A  46      16.052 -22.588 -13.065  1.00  0.84           O  
ATOM    637  CB  TRP A  46      16.600 -19.642 -12.100  1.00  0.84           C  
ATOM    638  CG  TRP A  46      16.903 -19.764 -10.646  1.00  0.84           C  
ATOM    639  CD1 TRP A  46      16.177 -20.349  -9.677  1.00  0.84           C  
ATOM    640  CD2 TRP A  46      18.086 -19.287 -10.014  1.00  0.84           C  
ATOM    641  NE1 TRP A  46      16.819 -20.251  -8.483  1.00  0.84           N  
ATOM    642  CE2 TRP A  46      17.990 -19.606  -8.676  1.00  0.84           C  
ATOM    643  CE3 TRP A  46      19.204 -18.636 -10.474  1.00  0.84           C  
ATOM    644  CZ2 TRP A  46      18.972 -19.289  -7.794  1.00  0.84           C  
ATOM    645  CZ3 TRP A  46      20.199 -18.312  -9.590  1.00  0.84           C  
ATOM    646  CH2 TRP A  46      20.090 -18.626  -8.292  1.00  0.84           C  
ATOM    647  H   TRP A  46      16.377 -19.984 -14.712  1.00  0.84           H  
ATOM    648  HA  TRP A  46      18.457 -20.460 -12.665  1.00  0.84           H  
ATOM    649 1HB  TRP A  46      16.806 -18.620 -12.416  1.00  0.84           H  
ATOM    650 2HB  TRP A  46      15.546 -19.820 -12.261  1.00  0.84           H  
ATOM    651  HD1 TRP A  46      15.250 -20.827  -9.824  1.00  0.84           H  
ATOM    652  HE1 TRP A  46      16.485 -20.619  -7.607  1.00  0.84           H  
ATOM    653  HE3 TRP A  46      19.292 -18.402 -11.514  1.00  0.84           H  
ATOM    654  HZ2 TRP A  46      18.903 -19.542  -6.740  1.00  0.84           H  
ATOM    655  HZ3 TRP A  46      21.086 -17.802  -9.958  1.00  0.84           H  
ATOM    656  HH2 TRP A  46      20.903 -18.355  -7.621  1.00  0.84           H  
ATOM    657  N   ASP A  47      17.867 -22.667 -11.748  1.00  0.83           N  
ATOM    658  CA  ASP A  47      17.599 -24.025 -11.300  1.00  0.83           C  
ATOM    659  C   ASP A  47      16.664 -24.029 -10.099  1.00  0.83           C  
ATOM    660  O   ASP A  47      17.006 -23.512  -9.036  1.00  0.83           O  
ATOM    661  CB  ASP A  47      18.894 -24.730 -10.917  1.00  0.83           C  
ATOM    662  CG  ASP A  47      19.796 -25.030 -12.110  1.00  0.83           C  
ATOM    663  OD1 ASP A  47      19.288 -25.307 -13.170  1.00  0.83           O  
ATOM    664  OD2 ASP A  47      20.988 -24.976 -11.944  1.00  0.83           O  
ATOM    665  H   ASP A  47      18.680 -22.179 -11.401  1.00  0.83           H  
ATOM    666  HA  ASP A  47      17.121 -24.573 -12.112  1.00  0.83           H  
ATOM    667 1HB  ASP A  47      19.445 -24.112 -10.207  1.00  0.83           H  
ATOM    668 2HB  ASP A  47      18.656 -25.669 -10.416  1.00  0.83           H  
ATOM    669  N   TYR A  48      15.494 -24.625 -10.272  1.00  0.82           N  
ATOM    670  CA  TYR A  48      14.494 -24.657  -9.217  1.00  0.82           C  
ATOM    671  C   TYR A  48      14.194 -26.057  -8.706  1.00  0.82           C  
ATOM    672  O   TYR A  48      14.272 -27.039  -9.448  1.00  0.82           O  
ATOM    673  CB  TYR A  48      13.153 -24.105  -9.694  1.00  0.82           C  
ATOM    674  CG  TYR A  48      13.049 -22.660 -10.043  1.00  0.82           C  
ATOM    675  CD1 TYR A  48      13.193 -22.253 -11.358  1.00  0.82           C  
ATOM    676  CD2 TYR A  48      12.762 -21.736  -9.052  1.00  0.82           C  
ATOM    677  CE1 TYR A  48      13.035 -20.927 -11.684  1.00  0.82           C  
ATOM    678  CE2 TYR A  48      12.604 -20.401  -9.373  1.00  0.82           C  
ATOM    679  CZ  TYR A  48      12.732 -20.003 -10.690  1.00  0.82           C  
ATOM    680  OH  TYR A  48      12.557 -18.706 -11.029  1.00  0.82           O  
ATOM    681  H   TYR A  48      15.285 -25.035 -11.171  1.00  0.82           H  
ATOM    682  HA  TYR A  48      14.854 -24.064  -8.377  1.00  0.82           H  
ATOM    683 1HB  TYR A  48      12.868 -24.659 -10.579  1.00  0.82           H  
ATOM    684 2HB  TYR A  48      12.395 -24.320  -8.937  1.00  0.82           H  
ATOM    685  HD1 TYR A  48      13.416 -22.980 -12.140  1.00  0.82           H  
ATOM    686  HD2 TYR A  48      12.654 -22.066  -8.031  1.00  0.82           H  
ATOM    687  HE1 TYR A  48      13.138 -20.610 -12.725  1.00  0.82           H  
ATOM    688  HE2 TYR A  48      12.369 -19.673  -8.596  1.00  0.82           H  
ATOM    689  HH  TYR A  48      12.402 -18.187 -10.231  1.00  0.82           H  
ATOM    690  N   THR A  49      13.801 -26.100  -7.442  1.00  0.81           N  
ATOM    691  CA  THR A  49      13.247 -27.265  -6.774  1.00  0.81           C  
ATOM    692  C   THR A  49      11.959 -27.671  -7.477  1.00  0.81           C  
ATOM    693  O   THR A  49      11.168 -26.791  -7.846  1.00  0.81           O  
ATOM    694  CB  THR A  49      12.872 -26.895  -5.333  1.00  0.81           C  
ATOM    695  OG1 THR A  49      12.304 -28.001  -4.607  1.00  0.81           O  
ATOM    696  CG2 THR A  49      11.872 -25.876  -5.445  1.00  0.81           C  
ATOM    697  H   THR A  49      13.851 -25.239  -6.916  1.00  0.81           H  
ATOM    698  HA  THR A  49      13.990 -28.057  -6.805  1.00  0.81           H  
ATOM    699  HB  THR A  49      13.741 -26.529  -4.791  1.00  0.81           H  
ATOM    700  HG1 THR A  49      12.239 -27.720  -3.640  1.00  0.81           H  
ATOM    701 1HG2 THR A  49      11.556 -25.594  -4.489  1.00  0.81           H  
ATOM    702 2HG2 THR A  49      12.276 -25.028  -5.980  1.00  0.81           H  
ATOM    703 3HG2 THR A  49      11.076 -26.276  -5.971  1.00  0.81           H  
ATOM    704  N   PRO A  50      11.636 -28.970  -7.575  1.00  0.80           N  
ATOM    705  CA  PRO A  50      10.403 -29.455  -8.146  1.00  0.80           C  
ATOM    706  C   PRO A  50       9.218 -28.922  -7.356  1.00  0.80           C  
ATOM    707  O   PRO A  50       8.105 -28.832  -7.879  1.00  0.80           O  
ATOM    708  CB  PRO A  50      10.541 -30.979  -8.027  1.00  0.80           C  
ATOM    709  CG  PRO A  50      11.567 -31.194  -6.936  1.00  0.80           C  
ATOM    710  CD  PRO A  50      12.527 -30.032  -7.069  1.00  0.80           C  
ATOM    711  HA  PRO A  50      10.343 -29.155  -9.191  1.00  0.80           H  
ATOM    712 1HB  PRO A  50       9.565 -31.424  -7.781  1.00  0.80           H  
ATOM    713 2HB  PRO A  50      10.852 -31.405  -8.991  1.00  0.80           H  
ATOM    714 1HG  PRO A  50      11.070 -31.216  -5.953  1.00  0.80           H  
ATOM    715 2HG  PRO A  50      12.058 -32.169  -7.062  1.00  0.80           H  
ATOM    716 1HD  PRO A  50      12.924 -29.818  -6.078  1.00  0.80           H  
ATOM    717 2HD  PRO A  50      13.320 -30.251  -7.800  1.00  0.80           H  
ATOM    718  N   ALA A  51       9.443 -28.527  -6.095  1.00  0.80           N  
ATOM    719  CA  ALA A  51       8.353 -27.997  -5.296  1.00  0.80           C  
ATOM    720  C   ALA A  51       7.745 -26.744  -5.923  1.00  0.80           C  
ATOM    721  O   ALA A  51       6.551 -26.497  -5.789  1.00  0.80           O  
ATOM    722  CB  ALA A  51       8.839 -27.677  -3.914  1.00  0.80           C  
ATOM    723  H   ALA A  51      10.376 -28.571  -5.667  1.00  0.80           H  
ATOM    724  HA  ALA A  51       7.578 -28.760  -5.237  1.00  0.80           H  
ATOM    725 1HB  ALA A  51       8.006 -27.326  -3.346  1.00  0.80           H  
ATOM    726 2HB  ALA A  51       9.243 -28.575  -3.461  1.00  0.80           H  
ATOM    727 3HB  ALA A  51       9.599 -26.914  -3.954  1.00  0.80           H  
ATOM    728  N   LEU A  52       8.579 -25.937  -6.578  1.00  0.79           N  
ATOM    729  CA  LEU A  52       8.155 -24.712  -7.229  1.00  0.79           C  
ATOM    730  C   LEU A  52       7.765 -24.993  -8.659  1.00  0.79           C  
ATOM    731  O   LEU A  52       6.755 -24.492  -9.139  1.00  0.79           O  
ATOM    732  CB  LEU A  52       9.269 -23.651  -7.175  1.00  0.79           C  
ATOM    733  CG  LEU A  52       9.594 -23.084  -5.797  1.00  0.79           C  
ATOM    734  CD1 LEU A  52      10.833 -22.237  -5.854  1.00  0.79           C  
ATOM    735  CD2 LEU A  52       8.462 -22.201  -5.391  1.00  0.79           C  
ATOM    736  H   LEU A  52       9.543 -26.224  -6.698  1.00  0.79           H  
ATOM    737  HA  LEU A  52       7.280 -24.323  -6.706  1.00  0.79           H  
ATOM    738 1HB  LEU A  52      10.183 -24.093  -7.577  1.00  0.79           H  
ATOM    739 2HB  LEU A  52       8.985 -22.820  -7.818  1.00  0.79           H  
ATOM    740  HG  LEU A  52       9.722 -23.891  -5.079  1.00  0.79           H  
ATOM    741 1HD1 LEU A  52      11.022 -21.814  -4.872  1.00  0.79           H  
ATOM    742 2HD1 LEU A  52      11.673 -22.838  -6.158  1.00  0.79           H  
ATOM    743 3HD1 LEU A  52      10.684 -21.430  -6.570  1.00  0.79           H  
ATOM    744 1HD2 LEU A  52       8.658 -21.780  -4.404  1.00  0.79           H  
ATOM    745 2HD2 LEU A  52       8.357 -21.397  -6.115  1.00  0.79           H  
ATOM    746 3HD2 LEU A  52       7.562 -22.766  -5.373  1.00  0.79           H  
ATOM    747  N   LYS A  53       8.525 -25.854  -9.338  1.00  0.79           N  
ATOM    748  CA  LYS A  53       8.240 -26.110 -10.748  1.00  0.79           C  
ATOM    749  C   LYS A  53       6.856 -26.741 -10.938  1.00  0.79           C  
ATOM    750  O   LYS A  53       6.170 -26.477 -11.925  1.00  0.79           O  
ATOM    751  CB  LYS A  53       9.311 -27.011 -11.351  1.00  0.79           C  
ATOM    752  CG  LYS A  53      10.675 -26.356 -11.447  1.00  0.79           C  
ATOM    753  CD  LYS A  53      11.665 -27.186 -12.256  1.00  0.79           C  
ATOM    754  CE  LYS A  53      12.050 -28.472 -11.535  1.00  0.79           C  
ATOM    755  NZ  LYS A  53      13.161 -29.187 -12.229  1.00  0.79           N  
ATOM    756  H   LYS A  53       9.336 -26.284  -8.887  1.00  0.79           H  
ATOM    757  HA  LYS A  53       8.249 -25.157 -11.277  1.00  0.79           H  
ATOM    758 1HB  LYS A  53       9.396 -27.907 -10.761  1.00  0.79           H  
ATOM    759 2HB  LYS A  53       9.009 -27.309 -12.353  1.00  0.79           H  
ATOM    760 1HG  LYS A  53      10.580 -25.364 -11.897  1.00  0.79           H  
ATOM    761 2HG  LYS A  53      11.067 -26.240 -10.436  1.00  0.79           H  
ATOM    762 1HD  LYS A  53      11.232 -27.434 -13.224  1.00  0.79           H  
ATOM    763 2HD  LYS A  53      12.570 -26.599 -12.419  1.00  0.79           H  
ATOM    764 1HE  LYS A  53      12.354 -28.238 -10.521  1.00  0.79           H  
ATOM    765 2HE  LYS A  53      11.182 -29.128 -11.498  1.00  0.79           H  
ATOM    766 1HZ  LYS A  53      13.385 -30.033 -11.726  1.00  0.79           H  
ATOM    767 2HZ  LYS A  53      12.883 -29.418 -13.170  1.00  0.79           H  
ATOM    768 3HZ  LYS A  53      13.974 -28.584 -12.253  1.00  0.79           H  
ATOM    769  N   SER A  54       6.451 -27.581  -9.982  1.00  0.79           N  
ATOM    770  CA  SER A  54       5.162 -28.256 -10.016  1.00  0.79           C  
ATOM    771  C   SER A  54       4.037 -27.470  -9.326  1.00  0.79           C  
ATOM    772  O   SER A  54       2.909 -27.962  -9.229  1.00  0.79           O  
ATOM    773  CB  SER A  54       5.284 -29.633  -9.383  1.00  0.79           C  
ATOM    774  OG  SER A  54       5.551 -29.554  -8.014  1.00  0.79           O  
ATOM    775  H   SER A  54       7.070 -27.791  -9.201  1.00  0.79           H  
ATOM    776  HA  SER A  54       4.882 -28.388 -11.061  1.00  0.79           H  
ATOM    777 1HB  SER A  54       4.362 -30.187  -9.543  1.00  0.79           H  
ATOM    778 2HB  SER A  54       6.086 -30.182  -9.873  1.00  0.79           H  
ATOM    779  HG  SER A  54       6.434 -29.137  -7.937  1.00  0.79           H  
ATOM    780  N   ALA A  55       4.337 -26.285  -8.786  1.00  0.79           N  
ATOM    781  CA  ALA A  55       3.331 -25.529  -8.053  1.00  0.79           C  
ATOM    782  C   ALA A  55       2.504 -24.669  -8.978  1.00  0.79           C  
ATOM    783  O   ALA A  55       2.988 -23.678  -9.520  1.00  0.79           O  
ATOM    784  CB  ALA A  55       3.978 -24.636  -7.003  1.00  0.79           C  
ATOM    785  H   ALA A  55       5.260 -25.873  -8.910  1.00  0.79           H  
ATOM    786  HA  ALA A  55       2.667 -26.236  -7.560  1.00  0.79           H  
ATOM    787 1HB  ALA A  55       3.205 -24.106  -6.466  1.00  0.79           H  
ATOM    788 2HB  ALA A  55       4.547 -25.241  -6.311  1.00  0.79           H  
ATOM    789 3HB  ALA A  55       4.641 -23.921  -7.490  1.00  0.79           H  
ATOM    790  N   ASN A  56       1.220 -24.972  -9.105  1.00  0.80           N  
ATOM    791  CA  ASN A  56       0.368 -24.204 -10.015  1.00  0.80           C  
ATOM    792  C   ASN A  56      -0.146 -22.939  -9.328  1.00  0.80           C  
ATOM    793  O   ASN A  56      -1.342 -22.762  -9.096  1.00  0.80           O  
ATOM    794  CB  ASN A  56      -0.765 -25.066 -10.510  1.00  0.80           C  
ATOM    795  CG  ASN A  56      -0.269 -26.202 -11.373  1.00  0.80           C  
ATOM    796  OD1 ASN A  56       0.619 -26.019 -12.214  1.00  0.80           O  
ATOM    797  ND2 ASN A  56      -0.818 -27.371 -11.172  1.00  0.80           N  
ATOM    798  H   ASN A  56       0.847 -25.776  -8.618  1.00  0.80           H  
ATOM    799  HA  ASN A  56       0.965 -23.889 -10.871  1.00  0.80           H  
ATOM    800 1HB  ASN A  56      -1.311 -25.477  -9.661  1.00  0.80           H  
ATOM    801 2HB  ASN A  56      -1.461 -24.458 -11.088  1.00  0.80           H  
ATOM    802 1HD2 ASN A  56      -0.523 -28.161 -11.711  1.00  0.80           H  
ATOM    803 2HD2 ASN A  56      -1.529 -27.479 -10.478  1.00  0.80           H  
ATOM    804  N   ILE A  57       0.807 -22.088  -8.988  1.00  0.80           N  
ATOM    805  CA  ILE A  57       0.612 -20.846  -8.264  1.00  0.80           C  
ATOM    806  C   ILE A  57       1.199 -19.675  -9.028  1.00  0.80           C  
ATOM    807  O   ILE A  57       2.370 -19.729  -9.427  1.00  0.80           O  
ATOM    808  CB  ILE A  57       1.291 -20.916  -6.878  1.00  0.80           C  
ATOM    809  CG1 ILE A  57       0.698 -22.046  -6.028  1.00  0.80           C  
ATOM    810  CG2 ILE A  57       1.191 -19.603  -6.177  1.00  0.80           C  
ATOM    811  CD1 ILE A  57       1.452 -22.268  -4.733  1.00  0.80           C  
ATOM    812  H   ILE A  57       1.750 -22.360  -9.254  1.00  0.80           H  
ATOM    813  HA  ILE A  57      -0.457 -20.677  -8.136  1.00  0.80           H  
ATOM    814  HB  ILE A  57       2.349 -21.152  -7.020  1.00  0.80           H  
ATOM    815 1HG1 ILE A  57      -0.342 -21.815  -5.800  1.00  0.80           H  
ATOM    816 2HG1 ILE A  57       0.732 -22.973  -6.595  1.00  0.80           H  
ATOM    817 1HG2 ILE A  57       1.702 -19.662  -5.217  1.00  0.80           H  
ATOM    818 2HG2 ILE A  57       1.662 -18.847  -6.792  1.00  0.80           H  
ATOM    819 3HG2 ILE A  57       0.144 -19.345  -6.017  1.00  0.80           H  
ATOM    820 1HD1 ILE A  57       0.994 -23.084  -4.173  1.00  0.80           H  
ATOM    821 2HD1 ILE A  57       2.485 -22.512  -4.947  1.00  0.80           H  
ATOM    822 3HD1 ILE A  57       1.415 -21.359  -4.138  1.00  0.80           H  
ATOM    823  N   THR A  58       0.408 -18.616  -9.203  1.00  0.82           N  
ATOM    824  CA  THR A  58       0.913 -17.425  -9.868  1.00  0.82           C  
ATOM    825  C   THR A  58       1.127 -16.298  -8.875  1.00  0.82           C  
ATOM    826  O   THR A  58       0.394 -16.133  -7.892  1.00  0.82           O  
ATOM    827  CB  THR A  58      -0.021 -16.961 -11.003  1.00  0.82           C  
ATOM    828  OG1 THR A  58      -1.328 -16.693 -10.467  1.00  0.82           O  
ATOM    829  CG2 THR A  58      -0.107 -18.001 -12.100  1.00  0.82           C  
ATOM    830  H   THR A  58      -0.545 -18.644  -8.866  1.00  0.82           H  
ATOM    831  HA  THR A  58       1.880 -17.647 -10.299  1.00  0.82           H  
ATOM    832  HB  THR A  58       0.377 -16.039 -11.426  1.00  0.82           H  
ATOM    833  HG1 THR A  58      -1.890 -16.332 -11.160  1.00  0.82           H  
ATOM    834 1HG2 THR A  58      -0.763 -17.637 -12.890  1.00  0.82           H  
ATOM    835 2HG2 THR A  58       0.874 -18.173 -12.509  1.00  0.82           H  
ATOM    836 3HG2 THR A  58      -0.503 -18.930 -11.698  1.00  0.82           H  
ATOM    837  N   LEU A  59       2.118 -15.481  -9.165  1.00  0.84           N  
ATOM    838  CA  LEU A  59       2.529 -14.402  -8.289  1.00  0.84           C  
ATOM    839  C   LEU A  59       1.702 -13.137  -8.350  1.00  0.84           C  
ATOM    840  O   LEU A  59       2.159 -12.092  -8.811  1.00  0.84           O  
ATOM    841  CB  LEU A  59       3.981 -14.076  -8.585  1.00  0.84           C  
ATOM    842  CG  LEU A  59       5.013 -14.914  -7.850  1.00  0.84           C  
ATOM    843  CD1 LEU A  59       5.003 -14.533  -6.398  1.00  0.84           C  
ATOM    844  CD2 LEU A  59       4.682 -16.381  -8.001  1.00  0.84           C  
ATOM    845  H   LEU A  59       2.658 -15.657 -10.009  1.00  0.84           H  
ATOM    846  HA  LEU A  59       2.478 -14.776  -7.270  1.00  0.84           H  
ATOM    847 1HB  LEU A  59       4.153 -14.212  -9.655  1.00  0.84           H  
ATOM    848 2HB  LEU A  59       4.147 -13.043  -8.342  1.00  0.84           H  
ATOM    849  HG  LEU A  59       5.996 -14.724  -8.256  1.00  0.84           H  
ATOM    850 1HD1 LEU A  59       5.749 -15.120  -5.887  1.00  0.84           H  
ATOM    851 2HD1 LEU A  59       5.236 -13.496  -6.295  1.00  0.84           H  
ATOM    852 3HD1 LEU A  59       4.021 -14.722  -5.975  1.00  0.84           H  
ATOM    853 1HD2 LEU A  59       5.426 -16.971  -7.469  1.00  0.84           H  
ATOM    854 2HD2 LEU A  59       3.701 -16.584  -7.584  1.00  0.84           H  
ATOM    855 3HD2 LEU A  59       4.691 -16.651  -9.060  1.00  0.84           H  
ATOM    856  N   ASN A  60       0.477 -13.226  -7.879  1.00  0.85           N  
ATOM    857  CA  ASN A  60      -0.354 -12.038  -7.794  1.00  0.85           C  
ATOM    858  C   ASN A  60       0.037 -11.353  -6.495  1.00  0.85           C  
ATOM    859  O   ASN A  60       0.968 -11.809  -5.822  1.00  0.85           O  
ATOM    860  CB  ASN A  60      -1.829 -12.368  -7.888  1.00  0.85           C  
ATOM    861  CG  ASN A  60      -2.368 -13.169  -6.746  1.00  0.85           C  
ATOM    862  OD1 ASN A  60      -1.739 -13.294  -5.695  1.00  0.85           O  
ATOM    863  ND2 ASN A  60      -3.545 -13.722  -6.937  1.00  0.85           N  
ATOM    864  H   ASN A  60       0.154 -14.144  -7.573  1.00  0.85           H  
ATOM    865  HA  ASN A  60      -0.104 -11.360  -8.612  1.00  0.85           H  
ATOM    866 1HB  ASN A  60      -2.401 -11.443  -7.964  1.00  0.85           H  
ATOM    867 2HB  ASN A  60      -2.003 -12.928  -8.808  1.00  0.85           H  
ATOM    868 1HD2 ASN A  60      -3.960 -14.273  -6.210  1.00  0.85           H  
ATOM    869 2HD2 ASN A  60      -4.020 -13.599  -7.808  1.00  0.85           H  
ATOM    870  N   PHE A  61      -0.635 -10.276  -6.100  1.00  0.86           N  
ATOM    871  CA  PHE A  61      -0.127  -9.626  -4.901  1.00  0.86           C  
ATOM    872  C   PHE A  61      -0.269 -10.495  -3.654  1.00  0.86           C  
ATOM    873  O   PHE A  61       0.667 -10.591  -2.866  1.00  0.86           O  
ATOM    874  CB  PHE A  61      -0.820  -8.288  -4.639  1.00  0.86           C  
ATOM    875  CG  PHE A  61      -0.498  -7.217  -5.635  1.00  0.86           C  
ATOM    876  CD1 PHE A  61       0.470  -7.408  -6.588  1.00  0.86           C  
ATOM    877  CD2 PHE A  61      -1.151  -6.000  -5.595  1.00  0.86           C  
ATOM    878  CE1 PHE A  61       0.769  -6.415  -7.501  1.00  0.86           C  
ATOM    879  CE2 PHE A  61      -0.848  -5.004  -6.500  1.00  0.86           C  
ATOM    880  CZ  PHE A  61       0.111  -5.218  -7.455  1.00  0.86           C  
ATOM    881  H   PHE A  61      -1.414  -9.903  -6.622  1.00  0.86           H  
ATOM    882  HA  PHE A  61       0.935  -9.437  -5.055  1.00  0.86           H  
ATOM    883 1HB  PHE A  61      -1.898  -8.435  -4.636  1.00  0.86           H  
ATOM    884 2HB  PHE A  61      -0.542  -7.926  -3.648  1.00  0.86           H  
ATOM    885  HD1 PHE A  61       0.988  -8.357  -6.618  1.00  0.86           H  
ATOM    886  HD2 PHE A  61      -1.914  -5.830  -4.836  1.00  0.86           H  
ATOM    887  HE1 PHE A  61       1.529  -6.574  -8.258  1.00  0.86           H  
ATOM    888  HE2 PHE A  61      -1.371  -4.050  -6.458  1.00  0.86           H  
ATOM    889  HZ  PHE A  61       0.352  -4.437  -8.174  1.00  0.86           H  
ATOM    890  N   GLU A  62      -1.409 -11.169  -3.484  1.00  0.86           N  
ATOM    891  CA  GLU A  62      -1.597 -11.966  -2.273  1.00  0.86           C  
ATOM    892  C   GLU A  62      -0.597 -13.116  -2.179  1.00  0.86           C  
ATOM    893  O   GLU A  62      -0.049 -13.382  -1.105  1.00  0.86           O  
ATOM    894  CB  GLU A  62      -3.030 -12.494  -2.195  1.00  0.86           C  
ATOM    895  CG  GLU A  62      -4.079 -11.410  -1.936  1.00  0.86           C  
ATOM    896  CD  GLU A  62      -5.499 -11.938  -1.893  1.00  0.86           C  
ATOM    897  OE1 GLU A  62      -5.695 -13.099  -2.167  1.00  0.86           O  
ATOM    898  OE2 GLU A  62      -6.384 -11.174  -1.585  1.00  0.86           O  
ATOM    899  H   GLU A  62      -2.143 -11.109  -4.174  1.00  0.86           H  
ATOM    900  HA  GLU A  62      -1.434 -11.317  -1.415  1.00  0.86           H  
ATOM    901 1HB  GLU A  62      -3.282 -12.993  -3.133  1.00  0.86           H  
ATOM    902 2HB  GLU A  62      -3.103 -13.235  -1.399  1.00  0.86           H  
ATOM    903 1HG  GLU A  62      -3.853 -10.927  -0.986  1.00  0.86           H  
ATOM    904 2HG  GLU A  62      -3.999 -10.658  -2.721  1.00  0.86           H  
ATOM    905  N   THR A  63      -0.316 -13.769  -3.310  1.00  0.85           N  
ATOM    906  CA  THR A  63       0.643 -14.864  -3.322  1.00  0.85           C  
ATOM    907  C   THR A  63       2.004 -14.354  -2.927  1.00  0.85           C  
ATOM    908  O   THR A  63       2.682 -14.951  -2.086  1.00  0.85           O  
ATOM    909  CB  THR A  63       0.770 -15.520  -4.699  1.00  0.85           C  
ATOM    910  OG1 THR A  63      -0.466 -16.130  -5.094  1.00  0.85           O  
ATOM    911  CG2 THR A  63       1.892 -16.537  -4.686  1.00  0.85           C  
ATOM    912  H   THR A  63      -0.791 -13.508  -4.168  1.00  0.85           H  
ATOM    913  HA  THR A  63       0.330 -15.615  -2.595  1.00  0.85           H  
ATOM    914  HB  THR A  63       1.008 -14.743  -5.420  1.00  0.85           H  
ATOM    915  HG1 THR A  63      -0.417 -16.343  -6.049  1.00  0.85           H  
ATOM    916 1HG2 THR A  63       1.998 -16.950  -5.673  1.00  0.85           H  
ATOM    917 2HG2 THR A  63       2.806 -16.042  -4.407  1.00  0.85           H  
ATOM    918 3HG2 THR A  63       1.674 -17.328  -3.969  1.00  0.85           H  
ATOM    919  N   LEU A  64       2.409 -13.229  -3.512  1.00  0.83           N  
ATOM    920  CA  LEU A  64       3.697 -12.686  -3.164  1.00  0.83           C  
ATOM    921  C   LEU A  64       3.743 -12.360  -1.676  1.00  0.83           C  
ATOM    922  O   LEU A  64       4.728 -12.674  -1.014  1.00  0.83           O  
ATOM    923  CB  LEU A  64       4.048 -11.452  -3.986  1.00  0.83           C  
ATOM    924  CG  LEU A  64       5.419 -10.856  -3.602  1.00  0.83           C  
ATOM    925  CD1 LEU A  64       6.515 -11.886  -3.841  1.00  0.83           C  
ATOM    926  CD2 LEU A  64       5.703  -9.622  -4.385  1.00  0.83           C  
ATOM    927  H   LEU A  64       1.822 -12.755  -4.203  1.00  0.83           H  
ATOM    928  HA  LEU A  64       4.451 -13.441  -3.367  1.00  0.83           H  
ATOM    929 1HB  LEU A  64       4.053 -11.709  -5.044  1.00  0.83           H  
ATOM    930 2HB  LEU A  64       3.279 -10.692  -3.818  1.00  0.83           H  
ATOM    931  HG  LEU A  64       5.396 -10.618  -2.557  1.00  0.83           H  
ATOM    932 1HD1 LEU A  64       7.476 -11.468  -3.541  1.00  0.83           H  
ATOM    933 2HD1 LEU A  64       6.309 -12.780  -3.252  1.00  0.83           H  
ATOM    934 3HD1 LEU A  64       6.548 -12.143  -4.890  1.00  0.83           H  
ATOM    935 1HD2 LEU A  64       6.661  -9.211  -4.085  1.00  0.83           H  
ATOM    936 2HD2 LEU A  64       5.728  -9.873  -5.438  1.00  0.83           H  
ATOM    937 3HD2 LEU A  64       4.927  -8.900  -4.198  1.00  0.83           H  
ATOM    938  N   LEU A  65       2.686 -11.753  -1.130  1.00  0.81           N  
ATOM    939  CA  LEU A  65       2.717 -11.387   0.279  1.00  0.81           C  
ATOM    940  C   LEU A  65       2.881 -12.619   1.183  1.00  0.81           C  
ATOM    941  O   LEU A  65       3.670 -12.592   2.139  1.00  0.81           O  
ATOM    942  CB  LEU A  65       1.412 -10.666   0.655  1.00  0.81           C  
ATOM    943  CG  LEU A  65       1.193  -9.258   0.024  1.00  0.81           C  
ATOM    944  CD1 LEU A  65      -0.190  -8.766   0.351  1.00  0.81           C  
ATOM    945  CD2 LEU A  65       2.220  -8.322   0.510  1.00  0.81           C  
ATOM    946  H   LEU A  65       1.879 -11.511  -1.705  1.00  0.81           H  
ATOM    947  HA  LEU A  65       3.557 -10.718   0.442  1.00  0.81           H  
ATOM    948 1HB  LEU A  65       0.576 -11.295   0.352  1.00  0.81           H  
ATOM    949 2HB  LEU A  65       1.380 -10.552   1.737  1.00  0.81           H  
ATOM    950  HG  LEU A  65       1.276  -9.323  -1.032  1.00  0.81           H  
ATOM    951 1HD1 LEU A  65      -0.340  -7.784  -0.104  1.00  0.81           H  
ATOM    952 2HD1 LEU A  65      -0.926  -9.461  -0.037  1.00  0.81           H  
ATOM    953 3HD1 LEU A  65      -0.301  -8.680   1.432  1.00  0.81           H  
ATOM    954 1HD2 LEU A  65       2.073  -7.339   0.067  1.00  0.81           H  
ATOM    955 2HD2 LEU A  65       2.152  -8.233   1.594  1.00  0.81           H  
ATOM    956 3HD2 LEU A  65       3.183  -8.716   0.215  1.00  0.81           H  
ATOM    957  N   GLU A  66       2.191 -13.725   0.862  1.00  0.81           N  
ATOM    958  CA  GLU A  66       2.347 -14.925   1.686  1.00  0.81           C  
ATOM    959  C   GLU A  66       3.768 -15.488   1.574  1.00  0.81           C  
ATOM    960  O   GLU A  66       4.365 -15.892   2.582  1.00  0.81           O  
ATOM    961  CB  GLU A  66       1.312 -16.005   1.329  1.00  0.81           C  
ATOM    962  CG  GLU A  66      -0.137 -15.677   1.732  1.00  0.81           C  
ATOM    963  CD  GLU A  66      -1.123 -16.808   1.434  1.00  0.81           C  
ATOM    964  OE1 GLU A  66      -0.730 -17.780   0.833  1.00  0.81           O  
ATOM    965  OE2 GLU A  66      -2.263 -16.694   1.829  1.00  0.81           O  
ATOM    966  H   GLU A  66       1.543 -13.714   0.070  1.00  0.81           H  
ATOM    967  HA  GLU A  66       2.185 -14.643   2.726  1.00  0.81           H  
ATOM    968 1HB  GLU A  66       1.334 -16.180   0.249  1.00  0.81           H  
ATOM    969 2HB  GLU A  66       1.585 -16.935   1.819  1.00  0.81           H  
ATOM    970 1HG  GLU A  66      -0.164 -15.456   2.797  1.00  0.81           H  
ATOM    971 2HG  GLU A  66      -0.449 -14.780   1.195  1.00  0.81           H  
ATOM    972  N   LEU A  67       4.329 -15.466   0.357  1.00  0.80           N  
ATOM    973  CA  LEU A  67       5.687 -15.949   0.139  1.00  0.80           C  
ATOM    974  C   LEU A  67       6.698 -15.094   0.868  1.00  0.80           C  
ATOM    975  O   LEU A  67       7.661 -15.601   1.426  1.00  0.80           O  
ATOM    976  CB  LEU A  67       6.016 -15.956  -1.357  1.00  0.80           C  
ATOM    977  CG  LEU A  67       5.335 -17.012  -2.181  1.00  0.80           C  
ATOM    978  CD1 LEU A  67       5.508 -16.703  -3.611  1.00  0.80           C  
ATOM    979  CD2 LEU A  67       5.987 -18.333  -1.877  1.00  0.80           C  
ATOM    980  H   LEU A  67       3.786 -15.125  -0.440  1.00  0.80           H  
ATOM    981  HA  LEU A  67       5.751 -16.963   0.521  1.00  0.80           H  
ATOM    982 1HB  LEU A  67       5.736 -14.989  -1.769  1.00  0.80           H  
ATOM    983 2HB  LEU A  67       7.091 -16.079  -1.471  1.00  0.80           H  
ATOM    984  HG  LEU A  67       4.270 -17.041  -1.949  1.00  0.80           H  
ATOM    985 1HD1 LEU A  67       5.022 -17.468  -4.219  1.00  0.80           H  
ATOM    986 2HD1 LEU A  67       5.051 -15.743  -3.793  1.00  0.80           H  
ATOM    987 3HD1 LEU A  67       6.566 -16.661  -3.856  1.00  0.80           H  
ATOM    988 1HD2 LEU A  67       5.522 -19.120  -2.470  1.00  0.80           H  
ATOM    989 2HD2 LEU A  67       7.047 -18.281  -2.118  1.00  0.80           H  
ATOM    990 3HD2 LEU A  67       5.872 -18.540  -0.829  1.00  0.80           H  
ATOM    991  N   LEU A  68       6.481 -13.789   0.888  1.00  0.81           N  
ATOM    992  CA  LEU A  68       7.398 -12.906   1.574  1.00  0.81           C  
ATOM    993  C   LEU A  68       7.425 -13.145   3.063  1.00  0.81           C  
ATOM    994  O   LEU A  68       8.493 -13.070   3.666  1.00  0.81           O  
ATOM    995  CB  LEU A  68       7.036 -11.468   1.298  1.00  0.81           C  
ATOM    996  CG  LEU A  68       7.310 -11.010  -0.115  1.00  0.81           C  
ATOM    997  CD1 LEU A  68       6.693  -9.652  -0.319  1.00  0.81           C  
ATOM    998  CD2 LEU A  68       8.808 -10.986  -0.334  1.00  0.81           C  
ATOM    999  H   LEU A  68       5.680 -13.401   0.392  1.00  0.81           H  
ATOM   1000  HA  LEU A  68       8.396 -13.091   1.183  1.00  0.81           H  
ATOM   1001 1HB  LEU A  68       5.969 -11.345   1.484  1.00  0.81           H  
ATOM   1002 2HB  LEU A  68       7.584 -10.825   1.986  1.00  0.81           H  
ATOM   1003  HG  LEU A  68       6.876 -11.697  -0.815  1.00  0.81           H  
ATOM   1004 1HD1 LEU A  68       6.881  -9.308  -1.328  1.00  0.81           H  
ATOM   1005 2HD1 LEU A  68       5.622  -9.717  -0.159  1.00  0.81           H  
ATOM   1006 3HD1 LEU A  68       7.126  -8.965   0.390  1.00  0.81           H  
ATOM   1007 1HD2 LEU A  68       9.018 -10.679  -1.349  1.00  0.81           H  
ATOM   1008 2HD2 LEU A  68       9.274 -10.292   0.367  1.00  0.81           H  
ATOM   1009 3HD2 LEU A  68       9.208 -11.986  -0.175  1.00  0.81           H  
ATOM   1010  N   LEU A  69       6.270 -13.433   3.661  1.00  0.81           N  
ATOM   1011  CA  LEU A  69       6.219 -13.701   5.094  1.00  0.81           C  
ATOM   1012  C   LEU A  69       7.014 -14.972   5.424  1.00  0.81           C  
ATOM   1013  O   LEU A  69       7.887 -14.963   6.299  1.00  0.81           O  
ATOM   1014  CB  LEU A  69       4.764 -13.819   5.558  1.00  0.81           C  
ATOM   1015  CG  LEU A  69       4.547 -13.868   7.083  1.00  0.81           C  
ATOM   1016  CD1 LEU A  69       3.155 -13.339   7.392  1.00  0.81           C  
ATOM   1017  CD2 LEU A  69       4.712 -15.290   7.587  1.00  0.81           C  
ATOM   1018  H   LEU A  69       5.407 -13.436   3.114  1.00  0.81           H  
ATOM   1019  HA  LEU A  69       6.677 -12.873   5.617  1.00  0.81           H  
ATOM   1020 1HB  LEU A  69       4.207 -12.972   5.162  1.00  0.81           H  
ATOM   1021 2HB  LEU A  69       4.340 -14.728   5.129  1.00  0.81           H  
ATOM   1022  HG  LEU A  69       5.276 -13.222   7.575  1.00  0.81           H  
ATOM   1023 1HD1 LEU A  69       2.990 -13.352   8.469  1.00  0.81           H  
ATOM   1024 2HD1 LEU A  69       3.068 -12.315   7.024  1.00  0.81           H  
ATOM   1025 3HD1 LEU A  69       2.412 -13.966   6.901  1.00  0.81           H  
ATOM   1026 1HD2 LEU A  69       4.555 -15.316   8.665  1.00  0.81           H  
ATOM   1027 2HD2 LEU A  69       3.985 -15.939   7.096  1.00  0.81           H  
ATOM   1028 3HD2 LEU A  69       5.713 -15.632   7.361  1.00  0.81           H  
ATOM   1029  N   ASP A  70       6.675 -16.078   4.756  1.00  0.82           N  
ATOM   1030  CA  ASP A  70       7.384 -17.349   4.930  1.00  0.82           C  
ATOM   1031  C   ASP A  70       7.204 -18.278   3.727  1.00  0.82           C  
ATOM   1032  O   ASP A  70       6.227 -19.035   3.676  1.00  0.82           O  
ATOM   1033  CB  ASP A  70       7.019 -18.105   6.207  1.00  0.82           C  
ATOM   1034  CG  ASP A  70       7.895 -19.423   6.365  1.00  0.82           C  
ATOM   1035  OD1 ASP A  70       8.660 -19.743   5.443  1.00  0.82           O  
ATOM   1036  OD2 ASP A  70       7.780 -20.076   7.380  1.00  0.82           O  
ATOM   1037  H   ASP A  70       5.929 -16.015   4.056  1.00  0.82           H  
ATOM   1038  HA  ASP A  70       8.432 -17.112   5.065  1.00  0.82           H  
ATOM   1039 1HB  ASP A  70       7.193 -17.471   7.076  1.00  0.82           H  
ATOM   1040 2HB  ASP A  70       5.961 -18.370   6.192  1.00  0.82           H  
ATOM   1041  N   PRO A  71       8.142 -18.296   2.768  1.00  0.81           N  
ATOM   1042  CA  PRO A  71       8.086 -19.046   1.530  1.00  0.81           C  
ATOM   1043  C   PRO A  71       7.714 -20.522   1.706  1.00  0.81           C  
ATOM   1044  O   PRO A  71       7.038 -21.109   0.846  1.00  0.81           O  
ATOM   1045  CB  PRO A  71       9.537 -18.930   1.034  1.00  0.81           C  
ATOM   1046  CG  PRO A  71      10.032 -17.632   1.566  1.00  0.81           C  
ATOM   1047  CD  PRO A  71       9.410 -17.526   2.939  1.00  0.81           C  
ATOM   1048  HA  PRO A  71       7.398 -18.546   0.845  1.00  0.81           H  
ATOM   1049 1HB  PRO A  71      10.136 -19.766   1.419  1.00  0.81           H  
ATOM   1050 2HB  PRO A  71       9.570 -18.983  -0.061  1.00  0.81           H  
ATOM   1051 1HG  PRO A  71      11.137 -17.652   1.614  1.00  0.81           H  
ATOM   1052 2HG  PRO A  71       9.758 -16.808   0.896  1.00  0.81           H  
ATOM   1053 1HD  PRO A  71      10.056 -18.003   3.698  1.00  0.81           H  
ATOM   1054 2HD  PRO A  71       9.216 -16.463   3.151  1.00  0.81           H  
ATOM   1055  N   GLY A  72       8.103 -21.116   2.849  1.00  0.81           N  
ATOM   1056  CA  GLY A  72       7.896 -22.540   3.088  1.00  0.81           C  
ATOM   1057  C   GLY A  72       6.478 -22.912   3.466  1.00  0.81           C  
ATOM   1058  O   GLY A  72       6.160 -24.096   3.576  1.00  0.81           O  
ATOM   1059  H   GLY A  72       8.556 -20.573   3.600  1.00  0.81           H  
ATOM   1060 1HA  GLY A  72       8.188 -23.094   2.195  1.00  0.81           H  
ATOM   1061 2HA  GLY A  72       8.569 -22.856   3.885  1.00  0.81           H  
ATOM   1062  N   THR A  73       5.620 -21.911   3.651  1.00  0.81           N  
ATOM   1063  CA  THR A  73       4.235 -22.161   4.008  1.00  0.81           C  
ATOM   1064  C   THR A  73       3.352 -22.057   2.782  1.00  0.81           C  
ATOM   1065  O   THR A  73       2.143 -22.275   2.858  1.00  0.81           O  
ATOM   1066  CB  THR A  73       3.741 -21.185   5.082  1.00  0.81           C  
ATOM   1067  OG1 THR A  73       3.780 -19.839   4.579  1.00  0.81           O  
ATOM   1068  CG2 THR A  73       4.638 -21.283   6.291  1.00  0.81           C  
ATOM   1069  H   THR A  73       5.941 -20.944   3.565  1.00  0.81           H  
ATOM   1070  HA  THR A  73       4.150 -23.174   4.400  1.00  0.81           H  
ATOM   1071  HB  THR A  73       2.719 -21.431   5.364  1.00  0.81           H  
ATOM   1072  HG1 THR A  73       4.667 -19.656   4.190  1.00  0.81           H  
ATOM   1073 1HG2 THR A  73       4.303 -20.588   7.059  1.00  0.81           H  
ATOM   1074 2HG2 THR A  73       4.617 -22.297   6.681  1.00  0.81           H  
ATOM   1075 3HG2 THR A  73       5.652 -21.034   5.997  1.00  0.81           H  
ATOM   1076  N   VAL A  74       3.955 -21.709   1.648  1.00  0.80           N  
ATOM   1077  CA  VAL A  74       3.212 -21.585   0.412  1.00  0.80           C  
ATOM   1078  C   VAL A  74       3.659 -22.757  -0.433  1.00  0.80           C  
ATOM   1079  O   VAL A  74       2.837 -23.531  -0.930  1.00  0.80           O  
ATOM   1080  CB  VAL A  74       3.533 -20.274  -0.290  1.00  0.80           C  
ATOM   1081  CG1 VAL A  74       2.760 -20.167  -1.615  1.00  0.80           C  
ATOM   1082  CG2 VAL A  74       3.229 -19.108   0.634  1.00  0.80           C  
ATOM   1083  H   VAL A  74       4.959 -21.545   1.627  1.00  0.80           H  
ATOM   1084  HA  VAL A  74       2.142 -21.653   0.605  1.00  0.80           H  
ATOM   1085  HB  VAL A  74       4.575 -20.282  -0.529  1.00  0.80           H  
ATOM   1086 1HG1 VAL A  74       3.022 -19.241  -2.122  1.00  0.80           H  
ATOM   1087 2HG1 VAL A  74       2.997 -21.000  -2.246  1.00  0.80           H  
ATOM   1088 3HG1 VAL A  74       1.690 -20.171  -1.407  1.00  0.80           H  
ATOM   1089 1HG2 VAL A  74       3.480 -18.181   0.138  1.00  0.80           H  
ATOM   1090 2HG2 VAL A  74       2.166 -19.109   0.881  1.00  0.80           H  
ATOM   1091 3HG2 VAL A  74       3.816 -19.196   1.553  1.00  0.80           H  
ATOM   1092  N   VAL A  75       4.985 -22.881  -0.569  1.00  0.80           N  
ATOM   1093  CA  VAL A  75       5.588 -23.979  -1.292  1.00  0.80           C  
ATOM   1094  C   VAL A  75       6.706 -24.671  -0.514  1.00  0.80           C  
ATOM   1095  O   VAL A  75       7.882 -24.335  -0.694  1.00  0.80           O  
ATOM   1096  CB  VAL A  75       6.183 -23.539  -2.629  1.00  0.80           C  
ATOM   1097  CG1 VAL A  75       6.715 -24.762  -3.281  1.00  0.80           C  
ATOM   1098  CG2 VAL A  75       5.131 -22.868  -3.493  1.00  0.80           C  
ATOM   1099  H   VAL A  75       5.605 -22.202  -0.129  1.00  0.80           H  
ATOM   1100  HA  VAL A  75       4.809 -24.701  -1.522  1.00  0.80           H  
ATOM   1101  HB  VAL A  75       7.016 -22.857  -2.462  1.00  0.80           H  
ATOM   1102 1HG1 VAL A  75       7.161 -24.529  -4.212  1.00  0.80           H  
ATOM   1103 2HG1 VAL A  75       7.462 -25.207  -2.629  1.00  0.80           H  
ATOM   1104 3HG1 VAL A  75       5.903 -25.472  -3.441  1.00  0.80           H  
ATOM   1105 1HG2 VAL A  75       5.545 -22.584  -4.449  1.00  0.80           H  
ATOM   1106 2HG2 VAL A  75       4.306 -23.564  -3.654  1.00  0.80           H  
ATOM   1107 3HG2 VAL A  75       4.779 -21.991  -2.996  1.00  0.80           H  
ATOM   1108  N   PRO A  76       6.386 -25.652   0.334  1.00  0.81           N  
ATOM   1109  CA  PRO A  76       7.344 -26.420   1.082  1.00  0.81           C  
ATOM   1110  C   PRO A  76       8.287 -27.000   0.058  1.00  0.81           C  
ATOM   1111  O   PRO A  76       7.837 -27.423  -1.001  1.00  0.81           O  
ATOM   1112  CB  PRO A  76       6.475 -27.492   1.746  1.00  0.81           C  
ATOM   1113  CG  PRO A  76       5.104 -26.845   1.849  1.00  0.81           C  
ATOM   1114  CD  PRO A  76       4.980 -26.009   0.597  1.00  0.81           C  
ATOM   1115  HA  PRO A  76       7.860 -25.775   1.812  1.00  0.81           H  
ATOM   1116 1HB  PRO A  76       6.476 -28.405   1.134  1.00  0.81           H  
ATOM   1117 2HB  PRO A  76       6.894 -27.761   2.726  1.00  0.81           H  
ATOM   1118 1HG  PRO A  76       4.321 -27.613   1.927  1.00  0.81           H  
ATOM   1119 2HG  PRO A  76       5.041 -26.235   2.764  1.00  0.81           H  
ATOM   1120 1HD  PRO A  76       4.557 -26.596  -0.228  1.00  0.81           H  
ATOM   1121 2HD  PRO A  76       4.383 -25.127   0.837  1.00  0.81           H  
ATOM   1122  N   GLY A  77       9.573 -27.055   0.353  1.00  0.84           N  
ATOM   1123  CA  GLY A  77      10.532 -27.578  -0.617  1.00  0.84           C  
ATOM   1124  C   GLY A  77      11.254 -26.473  -1.402  1.00  0.84           C  
ATOM   1125  O   GLY A  77      12.219 -26.760  -2.125  1.00  0.84           O  
ATOM   1126  H   GLY A  77       9.902 -26.713   1.246  1.00  0.84           H  
ATOM   1127 1HA  GLY A  77      11.272 -28.182  -0.091  1.00  0.84           H  
ATOM   1128 2HA  GLY A  77      10.024 -28.247  -1.304  1.00  0.84           H  
ATOM   1129  N   THR A  78      10.781 -25.225  -1.273  1.00  0.87           N  
ATOM   1130  CA  THR A  78      11.443 -24.079  -1.895  1.00  0.87           C  
ATOM   1131  C   THR A  78      12.866 -23.952  -1.352  1.00  0.87           C  
ATOM   1132  O   THR A  78      13.075 -24.196  -0.166  1.00  0.87           O  
ATOM   1133  CB  THR A  78      10.698 -22.774  -1.599  1.00  0.87           C  
ATOM   1134  OG1 THR A  78      11.386 -21.657  -2.214  1.00  0.87           O  
ATOM   1135  CG2 THR A  78      10.620 -22.547  -0.114  1.00  0.87           C  
ATOM   1136  H   THR A  78       9.923 -25.061  -0.741  1.00  0.87           H  
ATOM   1137  HA  THR A  78      11.444 -24.221  -2.955  1.00  0.87           H  
ATOM   1138  HB  THR A  78       9.685 -22.840  -2.006  1.00  0.87           H  
ATOM   1139  HG1 THR A  78      10.834 -20.871  -2.134  1.00  0.87           H  
ATOM   1140 1HG2 THR A  78      10.082 -21.634   0.071  1.00  0.87           H  
ATOM   1141 2HG2 THR A  78      10.093 -23.379   0.352  1.00  0.87           H  
ATOM   1142 3HG2 THR A  78      11.625 -22.472   0.302  1.00  0.87           H  
ATOM   1143  N   PRO A  79      13.868 -23.562  -2.167  1.00  0.92           N  
ATOM   1144  CA  PRO A  79      15.228 -23.304  -1.753  1.00  0.92           C  
ATOM   1145  C   PRO A  79      15.335 -22.001  -0.968  1.00  0.92           C  
ATOM   1146  O   PRO A  79      16.358 -21.729  -0.338  1.00  0.92           O  
ATOM   1147  CB  PRO A  79      15.976 -23.210  -3.087  1.00  0.92           C  
ATOM   1148  CG  PRO A  79      14.937 -22.735  -4.058  1.00  0.92           C  
ATOM   1149  CD  PRO A  79      13.660 -23.390  -3.601  1.00  0.92           C  
ATOM   1150  HA  PRO A  79      15.588 -24.150  -1.151  1.00  0.92           H  
ATOM   1151 1HB  PRO A  79      16.823 -22.516  -2.992  1.00  0.92           H  
ATOM   1152 2HB  PRO A  79      16.393 -24.194  -3.352  1.00  0.92           H  
ATOM   1153 1HG  PRO A  79      14.877 -21.635  -4.026  1.00  0.92           H  
ATOM   1154 2HG  PRO A  79      15.216 -23.009  -5.085  1.00  0.92           H  
ATOM   1155 1HD  PRO A  79      12.838 -22.735  -3.823  1.00  0.92           H  
ATOM   1156 2HD  PRO A  79      13.574 -24.343  -4.058  1.00  0.92           H  
ATOM   1157  N   LEU A  80      14.296 -21.157  -1.005  1.00  0.97           N  
ATOM   1158  CA  LEU A  80      14.444 -19.876  -0.333  1.00  0.97           C  
ATOM   1159  C   LEU A  80      14.152 -20.001   1.160  1.00  0.97           C  
ATOM   1160  O   LEU A  80      13.070 -19.657   1.632  1.00  0.97           O  
ATOM   1161  CB  LEU A  80      13.533 -18.829  -0.975  1.00  0.97           C  
ATOM   1162  CG  LEU A  80      13.761 -17.389  -0.502  1.00  0.97           C  
ATOM   1163  CD1 LEU A  80      15.193 -16.967  -0.870  1.00  0.97           C  
ATOM   1164  CD2 LEU A  80      12.745 -16.468  -1.151  1.00  0.97           C  
ATOM   1165  H   LEU A  80      13.420 -21.377  -1.488  1.00  0.97           H  
ATOM   1166  HA  LEU A  80      15.475 -19.544  -0.451  1.00  0.97           H  
ATOM   1167 1HB  LEU A  80      13.672 -18.857  -2.054  1.00  0.97           H  
ATOM   1168 2HB  LEU A  80      12.496 -19.092  -0.754  1.00  0.97           H  
ATOM   1169  HG  LEU A  80      13.648 -17.342   0.577  1.00  0.97           H  
ATOM   1170 1HD1 LEU A  80      15.378 -15.956  -0.542  1.00  0.97           H  
ATOM   1171 2HD1 LEU A  80      15.906 -17.639  -0.389  1.00  0.97           H  
ATOM   1172 3HD1 LEU A  80      15.319 -17.017  -1.952  1.00  0.97           H  
ATOM   1173 1HD2 LEU A  80      12.910 -15.449  -0.811  1.00  0.97           H  
ATOM   1174 2HD2 LEU A  80      12.856 -16.509  -2.235  1.00  0.97           H  
ATOM   1175 3HD2 LEU A  80      11.739 -16.782  -0.878  1.00  0.97           H  
ATOM   1176  N   ASP A  81      15.155 -20.480   1.899  1.00  0.99           N  
ATOM   1177  CA  ASP A  81      15.027 -20.760   3.337  1.00  0.99           C  
ATOM   1178  C   ASP A  81      15.382 -19.587   4.262  1.00  0.99           C  
ATOM   1179  O   ASP A  81      15.493 -19.759   5.477  1.00  0.99           O  
ATOM   1180  CB  ASP A  81      15.863 -21.992   3.740  1.00  0.99           C  
ATOM   1181  CG  ASP A  81      17.407 -21.843   3.585  1.00  0.99           C  
ATOM   1182  OD1 ASP A  81      17.858 -20.828   3.108  1.00  0.99           O  
ATOM   1183  OD2 ASP A  81      18.108 -22.762   3.973  1.00  0.99           O  
ATOM   1184  H   ASP A  81      16.001 -20.741   1.391  1.00  0.99           H  
ATOM   1185  HA  ASP A  81      13.983 -21.011   3.526  1.00  0.99           H  
ATOM   1186 1HB  ASP A  81      15.648 -22.242   4.778  1.00  0.99           H  
ATOM   1187 2HB  ASP A  81      15.546 -22.843   3.133  1.00  0.99           H  
ATOM   1188  N   ARG A  82      15.569 -18.400   3.699  1.00  0.99           N  
ATOM   1189  CA  ARG A  82      15.895 -17.241   4.517  1.00  0.99           C  
ATOM   1190  C   ARG A  82      14.655 -16.799   5.295  1.00  0.99           C  
ATOM   1191  O   ARG A  82      13.535 -17.078   4.863  1.00  0.99           O  
ATOM   1192  CB  ARG A  82      16.384 -16.080   3.655  1.00  0.99           C  
ATOM   1193  CG  ARG A  82      15.333 -15.490   2.733  1.00  0.99           C  
ATOM   1194  CD  ARG A  82      15.801 -14.237   2.053  1.00  0.99           C  
ATOM   1195  NE  ARG A  82      14.833 -13.768   1.071  1.00  0.99           N  
ATOM   1196  CZ  ARG A  82      13.759 -13.023   1.356  1.00  0.99           C  
ATOM   1197  NH1 ARG A  82      13.516 -12.670   2.594  1.00  0.99           N  
ATOM   1198  NH2 ARG A  82      12.939 -12.651   0.392  1.00  0.99           N  
ATOM   1199  H   ARG A  82      15.476 -18.318   2.698  1.00  0.99           H  
ATOM   1200  HA  ARG A  82      16.697 -17.533   5.184  1.00  0.99           H  
ATOM   1201 1HB  ARG A  82      16.750 -15.274   4.283  1.00  0.99           H  
ATOM   1202 2HB  ARG A  82      17.215 -16.414   3.035  1.00  0.99           H  
ATOM   1203 1HG  ARG A  82      15.081 -16.218   1.984  1.00  0.99           H  
ATOM   1204 2HG  ARG A  82      14.442 -15.248   3.318  1.00  0.99           H  
ATOM   1205 1HD  ARG A  82      15.942 -13.448   2.795  1.00  0.99           H  
ATOM   1206 2HD  ARG A  82      16.742 -14.426   1.540  1.00  0.99           H  
ATOM   1207  HE  ARG A  82      14.989 -14.014   0.102  1.00  0.99           H  
ATOM   1208 1HH1 ARG A  82      14.148 -12.958   3.345  1.00  0.99           H  
ATOM   1209 2HH1 ARG A  82      12.709 -12.113   2.810  1.00  0.99           H  
ATOM   1210 1HH2 ARG A  82      13.133 -12.909  -0.568  1.00  0.99           H  
ATOM   1211 2HH2 ARG A  82      12.121 -12.103   0.613  1.00  0.99           H  
ATOM   1212  N   PRO A  83      14.801 -16.130   6.450  1.00  0.98           N  
ATOM   1213  CA  PRO A  83      13.713 -15.511   7.174  1.00  0.98           C  
ATOM   1214  C   PRO A  83      12.994 -14.548   6.253  1.00  0.98           C  
ATOM   1215  O   PRO A  83      13.636 -13.834   5.474  1.00  0.98           O  
ATOM   1216  CB  PRO A  83      14.431 -14.786   8.313  1.00  0.98           C  
ATOM   1217  CG  PRO A  83      15.702 -15.585   8.524  1.00  0.98           C  
ATOM   1218  CD  PRO A  83      16.112 -16.044   7.136  1.00  0.98           C  
ATOM   1219  HA  PRO A  83      13.029 -16.289   7.548  1.00  0.98           H  
ATOM   1220 1HB  PRO A  83      14.619 -13.739   8.026  1.00  0.98           H  
ATOM   1221 2HB  PRO A  83      13.787 -14.760   9.203  1.00  0.98           H  
ATOM   1222 1HG  PRO A  83      16.468 -14.958   9.009  1.00  0.98           H  
ATOM   1223 2HG  PRO A  83      15.508 -16.428   9.203  1.00  0.98           H  
ATOM   1224 1HD  PRO A  83      16.773 -15.311   6.660  1.00  0.98           H  
ATOM   1225 2HD  PRO A  83      16.575 -17.033   7.247  1.00  0.98           H  
ATOM   1226  N   GLY A  84      11.679 -14.505   6.353  1.00  0.97           N  
ATOM   1227  CA  GLY A  84      10.898 -13.617   5.516  1.00  0.97           C  
ATOM   1228  C   GLY A  84      10.653 -12.285   6.202  1.00  0.97           C  
ATOM   1229  O   GLY A  84      11.352 -11.921   7.153  1.00  0.97           O  
ATOM   1230  H   GLY A  84      11.196 -15.106   7.007  1.00  0.97           H  
ATOM   1231 1HA  GLY A  84      11.405 -13.460   4.566  1.00  0.97           H  
ATOM   1232 2HA  GLY A  84       9.950 -14.093   5.290  1.00  0.97           H  
ATOM   1233  N   ILE A  85       9.659 -11.565   5.711  1.00  0.95           N  
ATOM   1234  CA  ILE A  85       9.312 -10.257   6.246  1.00  0.95           C  
ATOM   1235  C   ILE A  85       7.953 -10.365   6.956  1.00  0.95           C  
ATOM   1236  O   ILE A  85       6.962 -10.601   6.286  1.00  0.95           O  
ATOM   1237  CB  ILE A  85       9.190  -9.204   5.114  1.00  0.95           C  
ATOM   1238  CG1 ILE A  85      10.511  -9.070   4.320  1.00  0.95           C  
ATOM   1239  CG2 ILE A  85       8.770  -7.835   5.694  1.00  0.95           C  
ATOM   1240  CD1 ILE A  85      10.381  -8.190   3.055  1.00  0.95           C  
ATOM   1241  H   ILE A  85       9.135 -11.969   4.941  1.00  0.95           H  
ATOM   1242  HA  ILE A  85      10.099  -9.938   6.914  1.00  0.95           H  
ATOM   1243  HB  ILE A  85       8.433  -9.537   4.408  1.00  0.95           H  
ATOM   1244 1HG1 ILE A  85      11.274  -8.638   4.970  1.00  0.95           H  
ATOM   1245 2HG1 ILE A  85      10.843 -10.062   4.013  1.00  0.95           H  
ATOM   1246 1HG2 ILE A  85       8.659  -7.106   4.891  1.00  0.95           H  
ATOM   1247 2HG2 ILE A  85       7.821  -7.934   6.218  1.00  0.95           H  
ATOM   1248 3HG2 ILE A  85       9.528  -7.484   6.395  1.00  0.95           H  
ATOM   1249 1HD1 ILE A  85      11.345  -8.141   2.543  1.00  0.95           H  
ATOM   1250 2HD1 ILE A  85       9.636  -8.619   2.380  1.00  0.95           H  
ATOM   1251 3HD1 ILE A  85      10.073  -7.184   3.340  1.00  0.95           H  
ATOM   1252  N   PRO A  86       7.882 -10.257   8.291  1.00  0.93           N  
ATOM   1253  CA  PRO A  86       6.682 -10.334   9.111  1.00  0.93           C  
ATOM   1254  C   PRO A  86       6.033  -8.965   9.074  1.00  0.93           C  
ATOM   1255  O   PRO A  86       6.549  -8.087   8.393  1.00  0.93           O  
ATOM   1256  CB  PRO A  86       7.244 -10.693  10.484  1.00  0.93           C  
ATOM   1257  CG  PRO A  86       8.564  -9.966  10.523  1.00  0.93           C  
ATOM   1258  CD  PRO A  86       9.110 -10.052   9.091  1.00  0.93           C  
ATOM   1259  HA  PRO A  86       6.008 -11.107   8.719  1.00  0.93           H  
ATOM   1260 1HB  PRO A  86       6.556 -10.356  11.277  1.00  0.93           H  
ATOM   1261 2HB  PRO A  86       7.345 -11.785  10.579  1.00  0.93           H  
ATOM   1262 1HG  PRO A  86       8.392  -8.920  10.855  1.00  0.93           H  
ATOM   1263 2HG  PRO A  86       9.233 -10.427  11.262  1.00  0.93           H  
ATOM   1264 1HD  PRO A  86       9.582  -9.087   8.848  1.00  0.93           H  
ATOM   1265 2HD  PRO A  86       9.799 -10.908   8.990  1.00  0.93           H  
ATOM   1266  N   ASP A  87       4.937  -8.754   9.810  1.00  0.91           N  
ATOM   1267  CA  ASP A  87       4.379  -7.398   9.893  1.00  0.91           C  
ATOM   1268  C   ASP A  87       3.898  -6.862   8.545  1.00  0.91           C  
ATOM   1269  O   ASP A  87       4.551  -6.035   7.906  1.00  0.91           O  
ATOM   1270  CB  ASP A  87       5.376  -6.433  10.550  1.00  0.91           C  
ATOM   1271  CG  ASP A  87       5.678  -6.830  12.009  1.00  0.91           C  
ATOM   1272  OD1 ASP A  87       4.757  -7.191  12.709  1.00  0.91           O  
ATOM   1273  OD2 ASP A  87       6.821  -6.791  12.395  1.00  0.91           O  
ATOM   1274  H   ASP A  87       4.514  -9.508  10.330  1.00  0.91           H  
ATOM   1275  HA  ASP A  87       3.510  -7.442  10.551  1.00  0.91           H  
ATOM   1276 1HB  ASP A  87       6.309  -6.370   9.995  1.00  0.91           H  
ATOM   1277 2HB  ASP A  87       4.950  -5.430  10.553  1.00  0.91           H  
ATOM   1278  N   GLY A  88       2.729  -7.337   8.118  1.00  0.88           N  
ATOM   1279  CA  GLY A  88       2.171  -7.048   6.795  1.00  0.88           C  
ATOM   1280  C   GLY A  88       2.287  -5.602   6.315  1.00  0.88           C  
ATOM   1281  O   GLY A  88       2.381  -5.382   5.114  1.00  0.88           O  
ATOM   1282  H   GLY A  88       2.227  -7.975   8.720  1.00  0.88           H  
ATOM   1283 1HA  GLY A  88       2.656  -7.681   6.072  1.00  0.88           H  
ATOM   1284 2HA  GLY A  88       1.121  -7.338   6.790  1.00  0.88           H  
ATOM   1285  N   GLU A  89       2.285  -4.606   7.196  1.00  0.84           N  
ATOM   1286  CA  GLU A  89       2.414  -3.236   6.697  1.00  0.84           C  
ATOM   1287  C   GLU A  89       3.751  -3.058   5.960  1.00  0.84           C  
ATOM   1288  O   GLU A  89       3.824  -2.369   4.939  1.00  0.84           O  
ATOM   1289  CB  GLU A  89       2.322  -2.226   7.841  1.00  0.84           C  
ATOM   1290  CG  GLU A  89       0.935  -2.107   8.472  1.00  0.84           C  
ATOM   1291  CD  GLU A  89       0.894  -1.151   9.645  1.00  0.84           C  
ATOM   1292  OE1 GLU A  89       1.935  -0.696  10.057  1.00  0.84           O  
ATOM   1293  OE2 GLU A  89      -0.182  -0.876  10.124  1.00  0.84           O  
ATOM   1294  H   GLU A  89       2.211  -4.798   8.184  1.00  0.84           H  
ATOM   1295  HA  GLU A  89       1.606  -3.047   5.987  1.00  0.84           H  
ATOM   1296 1HB  GLU A  89       3.025  -2.510   8.626  1.00  0.84           H  
ATOM   1297 2HB  GLU A  89       2.618  -1.241   7.479  1.00  0.84           H  
ATOM   1298 1HG  GLU A  89       0.232  -1.765   7.713  1.00  0.84           H  
ATOM   1299 2HG  GLU A  89       0.618  -3.095   8.803  1.00  0.84           H  
ATOM   1300  N   GLU A  90       4.807  -3.699   6.476  1.00  0.79           N  
ATOM   1301  CA  GLU A  90       6.125  -3.596   5.869  1.00  0.79           C  
ATOM   1302  C   GLU A  90       6.165  -4.485   4.653  1.00  0.79           C  
ATOM   1303  O   GLU A  90       6.799  -4.164   3.645  1.00  0.79           O  
ATOM   1304  CB  GLU A  90       7.247  -3.976   6.851  1.00  0.79           C  
ATOM   1305  CG  GLU A  90       7.431  -2.988   7.996  1.00  0.79           C  
ATOM   1306  CD  GLU A  90       8.654  -3.254   8.862  1.00  0.79           C  
ATOM   1307  OE1 GLU A  90       9.381  -4.183   8.596  1.00  0.79           O  
ATOM   1308  OE2 GLU A  90       8.857  -2.507   9.790  1.00  0.79           O  
ATOM   1309  H   GLU A  90       4.678  -4.305   7.280  1.00  0.79           H  
ATOM   1310  HA  GLU A  90       6.284  -2.565   5.548  1.00  0.79           H  
ATOM   1311 1HB  GLU A  90       7.004  -4.946   7.298  1.00  0.79           H  
ATOM   1312 2HB  GLU A  90       8.184  -4.100   6.336  1.00  0.79           H  
ATOM   1313 1HG  GLU A  90       7.510  -1.986   7.576  1.00  0.79           H  
ATOM   1314 2HG  GLU A  90       6.537  -3.021   8.620  1.00  0.79           H  
ATOM   1315  N   ILE A  91       5.419  -5.580   4.700  1.00  0.73           N  
ATOM   1316  CA  ILE A  91       5.461  -6.461   3.551  1.00  0.73           C  
ATOM   1317  C   ILE A  91       4.829  -5.698   2.374  1.00  0.73           C  
ATOM   1318  O   ILE A  91       5.342  -5.735   1.256  1.00  0.73           O  
ATOM   1319  CB  ILE A  91       4.673  -7.760   3.685  1.00  0.73           C  
ATOM   1320  CG1 ILE A  91       5.179  -8.677   4.756  1.00  0.73           C  
ATOM   1321  CG2 ILE A  91       4.940  -8.486   2.440  1.00  0.73           C  
ATOM   1322  CD1 ILE A  91       4.247  -9.886   4.996  1.00  0.73           C  
ATOM   1323  H   ILE A  91       4.903  -5.800   5.555  1.00  0.73           H  
ATOM   1324  HA  ILE A  91       6.496  -6.697   3.311  1.00  0.73           H  
ATOM   1325  HB  ILE A  91       3.607  -7.563   3.807  1.00  0.73           H  
ATOM   1326 1HG1 ILE A  91       6.153  -9.045   4.478  1.00  0.73           H  
ATOM   1327 2HG1 ILE A  91       5.270  -8.115   5.694  1.00  0.73           H  
ATOM   1328 1HG2 ILE A  91       4.407  -9.439   2.437  1.00  0.73           H  
ATOM   1329 2HG2 ILE A  91       4.634  -7.874   1.614  1.00  0.73           H  
ATOM   1330 3HG2 ILE A  91       6.008  -8.664   2.379  1.00  0.73           H  
ATOM   1331 1HD1 ILE A  91       4.649 -10.512   5.781  1.00  0.73           H  
ATOM   1332 2HD1 ILE A  91       3.266  -9.570   5.281  1.00  0.73           H  
ATOM   1333 3HD1 ILE A  91       4.174 -10.470   4.076  1.00  0.73           H  
ATOM   1334  N   ASP A  92       3.696  -5.018   2.629  1.00  0.68           N  
ATOM   1335  CA  ASP A  92       3.024  -4.229   1.596  1.00  0.68           C  
ATOM   1336  C   ASP A  92       3.916  -3.113   1.051  1.00  0.68           C  
ATOM   1337  O   ASP A  92       3.945  -2.886  -0.164  1.00  0.68           O  
ATOM   1338  CB  ASP A  92       1.725  -3.600   2.128  1.00  0.68           C  
ATOM   1339  CG  ASP A  92       0.565  -4.600   2.318  1.00  0.68           C  
ATOM   1340  OD1 ASP A  92       0.658  -5.697   1.828  1.00  0.68           O  
ATOM   1341  OD2 ASP A  92      -0.419  -4.231   2.922  1.00  0.68           O  
ATOM   1342  H   ASP A  92       3.301  -5.048   3.567  1.00  0.68           H  
ATOM   1343  HA  ASP A  92       2.769  -4.896   0.774  1.00  0.68           H  
ATOM   1344 1HB  ASP A  92       1.934  -3.133   3.096  1.00  0.68           H  
ATOM   1345 2HB  ASP A  92       1.402  -2.809   1.453  1.00  0.68           H  
ATOM   1346  N   ASP A  93       4.681  -2.431   1.922  1.00  0.65           N  
ATOM   1347  CA  ASP A  93       5.593  -1.399   1.423  1.00  0.65           C  
ATOM   1348  C   ASP A  93       6.618  -2.019   0.476  1.00  0.65           C  
ATOM   1349  O   ASP A  93       6.864  -1.512  -0.625  1.00  0.65           O  
ATOM   1350  CB  ASP A  93       6.328  -0.715   2.585  1.00  0.65           C  
ATOM   1351  CG  ASP A  93       5.475   0.264   3.433  1.00  0.65           C  
ATOM   1352  OD1 ASP A  93       4.409   0.672   2.987  1.00  0.65           O  
ATOM   1353  OD2 ASP A  93       5.920   0.635   4.499  1.00  0.65           O  
ATOM   1354  H   ASP A  93       4.606  -2.611   2.926  1.00  0.65           H  
ATOM   1355  HA  ASP A  93       5.025  -0.656   0.872  1.00  0.65           H  
ATOM   1356 1HB  ASP A  93       6.732  -1.480   3.247  1.00  0.65           H  
ATOM   1357 2HB  ASP A  93       7.173  -0.159   2.188  1.00  0.65           H  
ATOM   1358  N   TYR A  94       7.154  -3.171   0.875  1.00  0.64           N  
ATOM   1359  CA  TYR A  94       8.109  -3.909   0.064  1.00  0.64           C  
ATOM   1360  C   TYR A  94       7.503  -4.250  -1.288  1.00  0.64           C  
ATOM   1361  O   TYR A  94       8.113  -4.009  -2.336  1.00  0.64           O  
ATOM   1362  CB  TYR A  94       8.533  -5.170   0.785  1.00  0.64           C  
ATOM   1363  CG  TYR A  94       9.389  -6.038   0.006  1.00  0.64           C  
ATOM   1364  CD1 TYR A  94      10.735  -5.886  -0.001  1.00  0.64           C  
ATOM   1365  CD2 TYR A  94       8.800  -6.998  -0.744  1.00  0.64           C  
ATOM   1366  CE1 TYR A  94      11.472  -6.735  -0.755  1.00  0.64           C  
ATOM   1367  CE2 TYR A  94       9.538  -7.832  -1.496  1.00  0.64           C  
ATOM   1368  CZ  TYR A  94      10.868  -7.716  -1.507  1.00  0.64           C  
ATOM   1369  OH  TYR A  94      11.624  -8.574  -2.272  1.00  0.64           O  
ATOM   1370  H   TYR A  94       6.903  -3.542   1.793  1.00  0.64           H  
ATOM   1371  HA  TYR A  94       8.986  -3.292  -0.109  1.00  0.64           H  
ATOM   1372 1HB  TYR A  94       9.064  -4.901   1.695  1.00  0.64           H  
ATOM   1373 2HB  TYR A  94       7.681  -5.738   1.082  1.00  0.64           H  
ATOM   1374  HD1 TYR A  94      11.212  -5.109   0.594  1.00  0.64           H  
ATOM   1375  HD2 TYR A  94       7.722  -7.086  -0.735  1.00  0.64           H  
ATOM   1376  HE1 TYR A  94      12.523  -6.648  -0.765  1.00  0.64           H  
ATOM   1377  HE2 TYR A  94       9.056  -8.593  -2.090  1.00  0.64           H  
ATOM   1378  HH  TYR A  94      11.046  -9.058  -2.869  1.00  0.64           H  
ATOM   1379  N   LEU A  95       6.297  -4.819  -1.263  1.00  0.64           N  
ATOM   1380  CA  LEU A  95       5.599  -5.188  -2.477  1.00  0.64           C  
ATOM   1381  C   LEU A  95       5.475  -3.989  -3.398  1.00  0.64           C  
ATOM   1382  O   LEU A  95       5.754  -4.106  -4.587  1.00  0.64           O  
ATOM   1383  CB  LEU A  95       4.229  -5.797  -2.169  1.00  0.64           C  
ATOM   1384  CG  LEU A  95       3.454  -6.334  -3.398  1.00  0.64           C  
ATOM   1385  CD1 LEU A  95       2.571  -7.493  -2.996  1.00  0.64           C  
ATOM   1386  CD2 LEU A  95       2.586  -5.237  -3.960  1.00  0.64           C  
ATOM   1387  H   LEU A  95       5.855  -5.001  -0.361  1.00  0.64           H  
ATOM   1388  HA  LEU A  95       6.190  -5.947  -2.989  1.00  0.64           H  
ATOM   1389 1HB  LEU A  95       4.361  -6.614  -1.457  1.00  0.64           H  
ATOM   1390 2HB  LEU A  95       3.613  -5.033  -1.696  1.00  0.64           H  
ATOM   1391  HG  LEU A  95       4.158  -6.667  -4.148  1.00  0.64           H  
ATOM   1392 1HD1 LEU A  95       2.049  -7.848  -3.862  1.00  0.64           H  
ATOM   1393 2HD1 LEU A  95       3.176  -8.302  -2.581  1.00  0.64           H  
ATOM   1394 3HD1 LEU A  95       1.854  -7.159  -2.254  1.00  0.64           H  
ATOM   1395 1HD2 LEU A  95       2.046  -5.610  -4.823  1.00  0.64           H  
ATOM   1396 2HD2 LEU A  95       1.875  -4.910  -3.201  1.00  0.64           H  
ATOM   1397 3HD2 LEU A  95       3.201  -4.397  -4.254  1.00  0.64           H  
ATOM   1398  N   ALA A  96       5.049  -2.833  -2.869  1.00  0.64           N  
ATOM   1399  CA  ALA A  96       4.885  -1.653  -3.713  1.00  0.64           C  
ATOM   1400  C   ALA A  96       6.189  -1.307  -4.418  1.00  0.64           C  
ATOM   1401  O   ALA A  96       6.199  -0.991  -5.611  1.00  0.64           O  
ATOM   1402  CB  ALA A  96       4.427  -0.472  -2.873  1.00  0.64           C  
ATOM   1403  H   ALA A  96       4.823  -2.785  -1.874  1.00  0.64           H  
ATOM   1404  HA  ALA A  96       4.134  -1.875  -4.470  1.00  0.64           H  
ATOM   1405 1HB  ALA A  96       4.287   0.405  -3.502  1.00  0.64           H  
ATOM   1406 2HB  ALA A  96       3.492  -0.735  -2.403  1.00  0.64           H  
ATOM   1407 3HB  ALA A  96       5.174  -0.251  -2.109  1.00  0.64           H  
ATOM   1408  N   TYR A  97       7.308  -1.428  -3.705  1.00  0.66           N  
ATOM   1409  CA  TYR A  97       8.602  -1.150  -4.312  1.00  0.66           C  
ATOM   1410  C   TYR A  97       8.816  -2.072  -5.506  1.00  0.66           C  
ATOM   1411  O   TYR A  97       9.137  -1.618  -6.615  1.00  0.66           O  
ATOM   1412  CB  TYR A  97       9.714  -1.230  -3.265  1.00  0.66           C  
ATOM   1413  CG  TYR A  97      11.107  -1.024  -3.777  1.00  0.66           C  
ATOM   1414  CD1 TYR A  97      11.506   0.237  -4.078  1.00  0.66           C  
ATOM   1415  CD2 TYR A  97      12.002  -2.074  -3.889  1.00  0.66           C  
ATOM   1416  CE1 TYR A  97      12.773   0.481  -4.518  1.00  0.66           C  
ATOM   1417  CE2 TYR A  97      13.289  -1.827  -4.321  1.00  0.66           C  
ATOM   1418  CZ  TYR A  97      13.676  -0.551  -4.638  1.00  0.66           C  
ATOM   1419  OH  TYR A  97      14.971  -0.289  -5.071  1.00  0.66           O  
ATOM   1420  H   TYR A  97       7.248  -1.688  -2.717  1.00  0.66           H  
ATOM   1421  HA  TYR A  97       8.591  -0.143  -4.685  1.00  0.66           H  
ATOM   1422 1HB  TYR A  97       9.526  -0.460  -2.528  1.00  0.66           H  
ATOM   1423 2HB  TYR A  97       9.681  -2.184  -2.755  1.00  0.66           H  
ATOM   1424  HD1 TYR A  97      10.810   1.055  -3.962  1.00  0.66           H  
ATOM   1425  HD2 TYR A  97      11.697  -3.080  -3.627  1.00  0.66           H  
ATOM   1426  HE1 TYR A  97      13.078   1.500  -4.758  1.00  0.66           H  
ATOM   1427  HE2 TYR A  97      14.001  -2.630  -4.404  1.00  0.66           H  
ATOM   1428  HH  TYR A  97      15.214   0.654  -4.867  1.00  0.66           H  
ATOM   1429  N   LEU A  98       8.600  -3.368  -5.281  1.00  0.68           N  
ATOM   1430  CA  LEU A  98       8.738  -4.344  -6.345  1.00  0.68           C  
ATOM   1431  C   LEU A  98       7.782  -4.115  -7.500  1.00  0.68           C  
ATOM   1432  O   LEU A  98       8.178  -4.273  -8.648  1.00  0.68           O  
ATOM   1433  CB  LEU A  98       8.513  -5.755  -5.820  1.00  0.68           C  
ATOM   1434  CG  LEU A  98       9.738  -6.505  -5.409  1.00  0.68           C  
ATOM   1435  CD1 LEU A  98      10.456  -5.722  -4.332  1.00  0.68           C  
ATOM   1436  CD2 LEU A  98       9.310  -7.896  -4.974  1.00  0.68           C  
ATOM   1437  H   LEU A  98       8.328  -3.665  -4.340  1.00  0.68           H  
ATOM   1438  HA  LEU A  98       9.756  -4.278  -6.727  1.00  0.68           H  
ATOM   1439 1HB  LEU A  98       7.849  -5.699  -4.958  1.00  0.68           H  
ATOM   1440 2HB  LEU A  98       8.029  -6.333  -6.585  1.00  0.68           H  
ATOM   1441  HG  LEU A  98      10.416  -6.597  -6.250  1.00  0.68           H  
ATOM   1442 1HD1 LEU A  98      11.354  -6.253  -4.035  1.00  0.68           H  
ATOM   1443 2HD1 LEU A  98      10.723  -4.752  -4.730  1.00  0.68           H  
ATOM   1444 3HD1 LEU A  98       9.804  -5.593  -3.472  1.00  0.68           H  
ATOM   1445 1HD2 LEU A  98      10.176  -8.470  -4.671  1.00  0.68           H  
ATOM   1446 2HD2 LEU A  98       8.621  -7.802  -4.148  1.00  0.68           H  
ATOM   1447 3HD2 LEU A  98       8.811  -8.400  -5.807  1.00  0.68           H  
ATOM   1448  N   VAL A  99       6.540  -3.729  -7.240  1.00  0.72           N  
ATOM   1449  CA  VAL A  99       5.603  -3.543  -8.342  1.00  0.72           C  
ATOM   1450  C   VAL A  99       6.073  -2.447  -9.266  1.00  0.72           C  
ATOM   1451  O   VAL A  99       6.148  -2.631 -10.487  1.00  0.72           O  
ATOM   1452  CB  VAL A  99       4.202  -3.197  -7.827  1.00  0.72           C  
ATOM   1453  CG1 VAL A  99       3.309  -2.796  -8.974  1.00  0.72           C  
ATOM   1454  CG2 VAL A  99       3.616  -4.387  -7.158  1.00  0.72           C  
ATOM   1455  H   VAL A  99       6.241  -3.605  -6.275  1.00  0.72           H  
ATOM   1456  HA  VAL A  99       5.542  -4.469  -8.908  1.00  0.72           H  
ATOM   1457  HB  VAL A  99       4.277  -2.366  -7.122  1.00  0.72           H  
ATOM   1458 1HG1 VAL A  99       2.318  -2.552  -8.595  1.00  0.72           H  
ATOM   1459 2HG1 VAL A  99       3.731  -1.924  -9.475  1.00  0.72           H  
ATOM   1460 3HG1 VAL A  99       3.235  -3.622  -9.682  1.00  0.72           H  
ATOM   1461 1HG2 VAL A  99       2.637  -4.133  -6.782  1.00  0.72           H  
ATOM   1462 2HG2 VAL A  99       3.538  -5.194  -7.874  1.00  0.72           H  
ATOM   1463 3HG2 VAL A  99       4.247  -4.691  -6.346  1.00  0.72           H  
ATOM   1464  N   VAL A 100       6.497  -1.336  -8.688  1.00  0.81           N  
ATOM   1465  CA  VAL A 100       6.967  -0.226  -9.490  1.00  0.81           C  
ATOM   1466  C   VAL A 100       8.159  -0.616 -10.359  1.00  0.81           C  
ATOM   1467  O   VAL A 100       8.242  -0.223 -11.524  1.00  0.81           O  
ATOM   1468  CB  VAL A 100       7.359   0.943  -8.575  1.00  0.81           C  
ATOM   1469  CG1 VAL A 100       8.070   2.027  -9.382  1.00  0.81           C  
ATOM   1470  CG2 VAL A 100       6.106   1.504  -7.914  1.00  0.81           C  
ATOM   1471  H   VAL A 100       6.454  -1.246  -7.668  1.00  0.81           H  
ATOM   1472  HA  VAL A 100       6.152   0.097 -10.136  1.00  0.81           H  
ATOM   1473  HB  VAL A 100       8.038   0.576  -7.813  1.00  0.81           H  
ATOM   1474 1HG1 VAL A 100       8.350   2.847  -8.725  1.00  0.81           H  
ATOM   1475 2HG1 VAL A 100       8.964   1.606  -9.839  1.00  0.81           H  
ATOM   1476 3HG1 VAL A 100       7.403   2.397 -10.158  1.00  0.81           H  
ATOM   1477 1HG2 VAL A 100       6.378   2.324  -7.253  1.00  0.81           H  
ATOM   1478 2HG2 VAL A 100       5.423   1.866  -8.680  1.00  0.81           H  
ATOM   1479 3HG2 VAL A 100       5.620   0.720  -7.338  1.00  0.81           H  
ATOM   1480  N   LEU A 101       9.083  -1.382  -9.793  1.00  0.97           N  
ATOM   1481  CA  LEU A 101      10.289  -1.765 -10.505  1.00  0.97           C  
ATOM   1482  C   LEU A 101      10.235  -3.035 -11.374  1.00  0.97           C  
ATOM   1483  O   LEU A 101      10.994  -3.147 -12.340  1.00  0.97           O  
ATOM   1484  CB  LEU A 101      11.378  -1.864  -9.465  1.00  0.97           C  
ATOM   1485  CG  LEU A 101      11.618  -0.544  -8.798  1.00  0.97           C  
ATOM   1486  CD1 LEU A 101      12.606  -0.704  -7.759  1.00  0.97           C  
ATOM   1487  CD2 LEU A 101      12.049   0.470  -9.836  1.00  0.97           C  
ATOM   1488  H   LEU A 101       8.966  -1.671  -8.818  1.00  0.97           H  
ATOM   1489  HA  LEU A 101      10.538  -0.940 -11.169  1.00  0.97           H  
ATOM   1490 1HB  LEU A 101      11.065  -2.583  -8.702  1.00  0.97           H  
ATOM   1491 2HB  LEU A 101      12.300  -2.210  -9.929  1.00  0.97           H  
ATOM   1492  HG  LEU A 101      10.699  -0.207  -8.329  1.00  0.97           H  
ATOM   1493 1HD1 LEU A 101      12.766   0.248  -7.279  1.00  0.97           H  
ATOM   1494 2HD1 LEU A 101      12.231  -1.425  -7.039  1.00  0.97           H  
ATOM   1495 3HD1 LEU A 101      13.542  -1.057  -8.182  1.00  0.97           H  
ATOM   1496 1HD2 LEU A 101      12.214   1.433  -9.365  1.00  0.97           H  
ATOM   1497 2HD2 LEU A 101      12.973   0.136 -10.309  1.00  0.97           H  
ATOM   1498 3HD2 LEU A 101      11.270   0.569 -10.592  1.00  0.97           H  
ATOM   1499  N   THR A 102       9.346  -3.980 -11.064  1.00  1.24           N  
ATOM   1500  CA  THR A 102       9.293  -5.232 -11.812  1.00  1.24           C  
ATOM   1501  C   THR A 102       8.158  -5.288 -12.831  1.00  1.24           C  
ATOM   1502  O   THR A 102       8.170  -6.164 -13.702  1.00  1.24           O  
ATOM   1503  CB  THR A 102       9.200  -6.440 -10.872  1.00  1.24           C  
ATOM   1504  OG1 THR A 102       8.019  -6.361 -10.105  1.00  1.24           O  
ATOM   1505  CG2 THR A 102      10.403  -6.469  -9.930  1.00  1.24           C  
ATOM   1506  H   THR A 102       8.737  -3.856 -10.265  1.00  1.24           H  
ATOM   1507  HA  THR A 102      10.227  -5.328 -12.360  1.00  1.24           H  
ATOM   1508  HB  THR A 102       9.178  -7.354 -11.455  1.00  1.24           H  
ATOM   1509  HG1 THR A 102       8.001  -5.504  -9.650  1.00  1.24           H  
ATOM   1510 1HG2 THR A 102      10.325  -7.330  -9.267  1.00  1.24           H  
ATOM   1511 2HG2 THR A 102      11.331  -6.538 -10.507  1.00  1.24           H  
ATOM   1512 3HG2 THR A 102      10.408  -5.553  -9.340  1.00  1.24           H  
ATOM   1513  N   SER A 103       7.162  -4.381 -12.723  1.00  1.61           N  
ATOM   1514  CA  SER A 103       6.076  -4.316 -13.710  1.00  1.61           C  
ATOM   1515  C   SER A 103       6.469  -3.335 -14.824  1.00  1.61           C  
ATOM   1516  O   SER A 103       5.702  -3.097 -15.759  1.00  1.61           O  
ATOM   1517  CB  SER A 103       4.753  -3.876 -13.092  1.00  1.61           C  
ATOM   1518  OG  SER A 103       4.784  -2.535 -12.699  1.00  1.61           O  
ATOM   1519  H   SER A 103       7.132  -3.719 -11.948  1.00  1.61           H  
ATOM   1520  HA  SER A 103       5.943  -5.302 -14.155  1.00  1.61           H  
ATOM   1521 1HB  SER A 103       3.952  -4.026 -13.813  1.00  1.61           H  
ATOM   1522 2HB  SER A 103       4.536  -4.500 -12.224  1.00  1.61           H  
ATOM   1523  HG  SER A 103       5.397  -2.494 -11.943  1.00  1.61           H  
ATOM   1524  N   ALA A 104       7.646  -2.734 -14.656  1.00  2.11           N  
ATOM   1525  CA  ALA A 104       8.219  -1.737 -15.541  1.00  2.11           C  
ATOM   1526  C   ALA A 104       8.689  -2.360 -16.846  1.00  2.11           C  
ATOM   1527  O   ALA A 104       9.442  -1.734 -17.590  1.00  2.11           O  
ATOM   1528  OXT ALA A 104       8.616  -3.579 -16.960  1.00  2.11           O  
ATOM   1529  CB  ALA A 104       9.385  -1.058 -14.839  1.00  2.11           C  
ATOM   1530  H   ALA A 104       8.183  -3.000 -13.845  1.00  2.11           H  
ATOM   1531  HA  ALA A 104       7.449  -0.999 -15.770  1.00  2.11           H  
ATOM   1532 1HB  ALA A 104       9.807  -0.291 -15.487  1.00  2.11           H  
ATOM   1533 2HB  ALA A 104       9.034  -0.599 -13.914  1.00  2.11           H  
ATOM   1534 3HB  ALA A 104      10.150  -1.800 -14.605  1.00  2.11           H  
ENDMDL

REMARK ID 642369 DOMAINID 635952 MODEL 2 7ljx-n01
MODEL     2
ATOM      1  N   GLY A   1       1.518  -1.319  -0.923  1.00  0.72           N  
ATOM      2  CA  GLY A   1       2.198  -0.756   0.242  1.00  0.72           C  
ATOM      3  C   GLY A   1       2.884   0.564  -0.103  1.00  0.72           C  
ATOM      4  O   GLY A   1       3.274   0.803  -1.249  1.00  0.72           O  
ATOM      5  H   GLY A   1       1.774  -0.991  -1.842  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       1.479  -0.590   1.046  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       2.926  -1.467   0.623  1.00  0.72           H  
ATOM      8  N   ASP A   2       3.000   1.435   0.890  1.00  0.69           N  
ATOM      9  CA  ASP A   2       3.611   2.754   0.727  1.00  0.69           C  
ATOM     10  C   ASP A   2       5.134   2.742   0.914  1.00  0.69           C  
ATOM     11  O   ASP A   2       5.639   2.551   2.024  1.00  0.69           O  
ATOM     12  CB  ASP A   2       2.925   3.736   1.678  1.00  0.69           C  
ATOM     13  CG  ASP A   2       3.416   5.175   1.587  1.00  0.69           C  
ATOM     14  OD1 ASP A   2       4.521   5.449   2.043  1.00  0.69           O  
ATOM     15  OD2 ASP A   2       2.688   5.997   1.068  1.00  0.69           O  
ATOM     16  H   ASP A   2       2.659   1.160   1.817  1.00  0.69           H  
ATOM     17  HA  ASP A   2       3.407   3.090  -0.290  1.00  0.69           H  
ATOM     18 1HB  ASP A   2       1.851   3.724   1.492  1.00  0.69           H  
ATOM     19 2HB  ASP A   2       3.070   3.382   2.692  1.00  0.69           H  
ATOM     20  N   TYR A   3       5.857   3.002  -0.178  1.00  0.65           N  
ATOM     21  CA  TYR A   3       7.323   2.972  -0.204  1.00  0.65           C  
ATOM     22  C   TYR A   3       7.974   3.822   0.894  1.00  0.65           C  
ATOM     23  O   TYR A   3       8.876   3.348   1.587  1.00  0.65           O  
ATOM     24  CB  TYR A   3       7.811   3.482  -1.567  1.00  0.65           C  
ATOM     25  CG  TYR A   3       9.331   3.612  -1.741  1.00  0.65           C  
ATOM     26  CD1 TYR A   3      10.087   2.557  -2.206  1.00  0.65           C  
ATOM     27  CD2 TYR A   3       9.957   4.806  -1.410  1.00  0.65           C  
ATOM     28  CE1 TYR A   3      11.458   2.695  -2.351  1.00  0.65           C  
ATOM     29  CE2 TYR A   3      11.319   4.940  -1.548  1.00  0.65           C  
ATOM     30  CZ  TYR A   3      12.069   3.894  -2.020  1.00  0.65           C  
ATOM     31  OH  TYR A   3      13.429   4.042  -2.158  1.00  0.65           O  
ATOM     32  H   TYR A   3       5.359   3.179  -1.040  1.00  0.65           H  
ATOM     33  HA  TYR A   3       7.643   1.938  -0.063  1.00  0.65           H  
ATOM     34 1HB  TYR A   3       7.444   2.808  -2.345  1.00  0.65           H  
ATOM     35 2HB  TYR A   3       7.370   4.460  -1.758  1.00  0.65           H  
ATOM     36  HD1 TYR A   3       9.602   1.620  -2.466  1.00  0.65           H  
ATOM     37  HD2 TYR A   3       9.371   5.642  -1.036  1.00  0.65           H  
ATOM     38  HE1 TYR A   3      12.046   1.869  -2.720  1.00  0.65           H  
ATOM     39  HE2 TYR A   3      11.802   5.882  -1.283  1.00  0.65           H  
ATOM     40  HH  TYR A   3      13.697   4.892  -1.791  1.00  0.65           H  
ATOM     41  N   GLU A   4       7.556   5.086   1.036  1.00  0.62           N  
ATOM     42  CA  GLU A   4       8.203   5.945   2.023  1.00  0.62           C  
ATOM     43  C   GLU A   4       7.977   5.459   3.456  1.00  0.62           C  
ATOM     44  O   GLU A   4       8.914   5.468   4.260  1.00  0.62           O  
ATOM     45  CB  GLU A   4       7.754   7.401   1.857  1.00  0.62           C  
ATOM     46  CG  GLU A   4       8.285   8.067   0.571  1.00  0.62           C  
ATOM     47  CD  GLU A   4       7.851   9.512   0.394  1.00  0.62           C  
ATOM     48  OE1 GLU A   4       7.074   9.991   1.185  1.00  0.62           O  
ATOM     49  OE2 GLU A   4       8.306  10.130  -0.540  1.00  0.62           O  
ATOM     50  H   GLU A   4       6.784   5.436   0.483  1.00  0.62           H  
ATOM     51  HA  GLU A   4       9.277   5.915   1.835  1.00  0.62           H  
ATOM     52 1HB  GLU A   4       6.662   7.441   1.836  1.00  0.62           H  
ATOM     53 2HB  GLU A   4       8.090   7.987   2.711  1.00  0.62           H  
ATOM     54 1HG  GLU A   4       9.375   8.023   0.578  1.00  0.62           H  
ATOM     55 2HG  GLU A   4       7.934   7.487  -0.282  1.00  0.62           H  
ATOM     56  N   LYS A   5       6.766   4.985   3.785  1.00  0.60           N  
ATOM     57  CA  LYS A   5       6.568   4.472   5.142  1.00  0.60           C  
ATOM     58  C   LYS A   5       7.449   3.246   5.323  1.00  0.60           C  
ATOM     59  O   LYS A   5       8.034   3.028   6.389  1.00  0.60           O  
ATOM     60  CB  LYS A   5       5.121   4.093   5.415  1.00  0.60           C  
ATOM     61  CG  LYS A   5       4.125   5.238   5.568  1.00  0.60           C  
ATOM     62  CD  LYS A   5       2.727   4.644   5.659  1.00  0.60           C  
ATOM     63  CE  LYS A   5       2.485   3.957   6.999  1.00  0.60           C  
ATOM     64  NZ  LYS A   5       1.209   3.178   6.999  1.00  0.60           N  
ATOM     65  H   LYS A   5       5.989   4.998   3.106  1.00  0.60           H  
ATOM     66  HA  LYS A   5       6.883   5.230   5.861  1.00  0.60           H  
ATOM     67 1HB  LYS A   5       4.761   3.483   4.580  1.00  0.60           H  
ATOM     68 2HB  LYS A   5       5.066   3.471   6.306  1.00  0.60           H  
ATOM     69 1HG  LYS A   5       4.345   5.813   6.467  1.00  0.60           H  
ATOM     70 2HG  LYS A   5       4.187   5.893   4.695  1.00  0.60           H  
ATOM     71 1HD  LYS A   5       1.983   5.424   5.510  1.00  0.60           H  
ATOM     72 2HD  LYS A   5       2.599   3.897   4.880  1.00  0.60           H  
ATOM     73 1HE  LYS A   5       3.310   3.280   7.220  1.00  0.60           H  
ATOM     74 2HE  LYS A   5       2.430   4.717   7.776  1.00  0.60           H  
ATOM     75 1HZ  LYS A   5       1.078   2.731   7.889  1.00  0.60           H  
ATOM     76 2HZ  LYS A   5       0.407   3.748   6.796  1.00  0.60           H  
ATOM     77 3HZ  LYS A   5       1.313   2.449   6.274  1.00  0.60           H  
ATOM     78  N   GLY A   6       7.547   2.438   4.263  1.00  0.59           N  
ATOM     79  CA  GLY A   6       8.363   1.244   4.286  1.00  0.59           C  
ATOM     80  C   GLY A   6       9.819   1.590   4.548  1.00  0.59           C  
ATOM     81  O   GLY A   6      10.512   0.874   5.274  1.00  0.59           O  
ATOM     82  H   GLY A   6       7.022   2.653   3.412  1.00  0.59           H  
ATOM     83 1HA  GLY A   6       7.996   0.570   5.053  1.00  0.59           H  
ATOM     84 2HA  GLY A   6       8.264   0.734   3.335  1.00  0.59           H  
ATOM     85  N   GLU A   7      10.279   2.714   3.993  1.00  0.59           N  
ATOM     86  CA  GLU A   7      11.647   3.140   4.219  1.00  0.59           C  
ATOM     87  C   GLU A   7      11.864   3.457   5.676  1.00  0.59           C  
ATOM     88  O   GLU A   7      12.878   3.065   6.263  1.00  0.59           O  
ATOM     89  CB  GLU A   7      12.013   4.354   3.364  1.00  0.59           C  
ATOM     90  CG  GLU A   7      13.497   4.739   3.494  1.00  0.59           C  
ATOM     91  CD  GLU A   7      14.000   5.642   2.399  1.00  0.59           C  
ATOM     92  OE1 GLU A   7      13.475   6.715   2.212  1.00  0.59           O  
ATOM     93  OE2 GLU A   7      14.930   5.223   1.726  1.00  0.59           O  
ATOM     94  H   GLU A   7       9.671   3.246   3.371  1.00  0.59           H  
ATOM     95  HA  GLU A   7      12.310   2.320   3.957  1.00  0.59           H  
ATOM     96 1HB  GLU A   7      11.719   4.222   2.338  1.00  0.59           H  
ATOM     97 2HB  GLU A   7      11.448   5.208   3.728  1.00  0.59           H  
ATOM     98 1HG  GLU A   7      13.617   5.260   4.444  1.00  0.59           H  
ATOM     99 2HG  GLU A   7      14.101   3.842   3.546  1.00  0.59           H  
ATOM    100  N   GLU A   8      10.897   4.136   6.295  1.00  0.59           N  
ATOM    101  CA  GLU A   8      11.059   4.444   7.704  1.00  0.59           C  
ATOM    102  C   GLU A   8      11.128   3.147   8.516  1.00  0.59           C  
ATOM    103  O   GLU A   8      11.981   3.000   9.391  1.00  0.59           O  
ATOM    104  CB  GLU A   8       9.914   5.341   8.208  1.00  0.59           C  
ATOM    105  CG  GLU A   8       9.939   6.777   7.672  1.00  0.59           C  
ATOM    106  CD  GLU A   8       8.800   7.645   8.202  1.00  0.59           C  
ATOM    107  OE1 GLU A   8       7.936   7.130   8.875  1.00  0.59           O  
ATOM    108  OE2 GLU A   8       8.812   8.828   7.940  1.00  0.59           O  
ATOM    109  H   GLU A   8      10.079   4.451   5.766  1.00  0.59           H  
ATOM    110  HA  GLU A   8      12.000   4.978   7.837  1.00  0.59           H  
ATOM    111 1HB  GLU A   8       8.960   4.899   7.923  1.00  0.59           H  
ATOM    112 2HB  GLU A   8       9.941   5.384   9.296  1.00  0.59           H  
ATOM    113 1HG  GLU A   8      10.889   7.237   7.939  1.00  0.59           H  
ATOM    114 2HG  GLU A   8       9.880   6.736   6.582  1.00  0.59           H  
ATOM    115  N   LEU A   9      10.293   2.166   8.161  1.00  0.60           N  
ATOM    116  CA  LEU A   9      10.310   0.890   8.869  1.00  0.60           C  
ATOM    117  C   LEU A   9      11.622   0.152   8.660  1.00  0.60           C  
ATOM    118  O   LEU A   9      12.167  -0.441   9.594  1.00  0.60           O  
ATOM    119  CB  LEU A   9       9.174   0.008   8.376  1.00  0.60           C  
ATOM    120  CG  LEU A   9       7.782   0.455   8.730  1.00  0.60           C  
ATOM    121  CD1 LEU A   9       6.800  -0.375   7.962  1.00  0.60           C  
ATOM    122  CD2 LEU A   9       7.562   0.280  10.224  1.00  0.60           C  
ATOM    123  H   LEU A   9       9.609   2.340   7.421  1.00  0.60           H  
ATOM    124  HA  LEU A   9      10.183   1.086   9.932  1.00  0.60           H  
ATOM    125 1HB  LEU A   9       9.228  -0.048   7.294  1.00  0.60           H  
ATOM    126 2HB  LEU A   9       9.312  -0.997   8.773  1.00  0.60           H  
ATOM    127  HG  LEU A   9       7.648   1.501   8.454  1.00  0.60           H  
ATOM    128 1HD1 LEU A   9       5.793  -0.056   8.208  1.00  0.60           H  
ATOM    129 2HD1 LEU A   9       6.960  -0.252   6.900  1.00  0.60           H  
ATOM    130 3HD1 LEU A   9       6.933  -1.419   8.227  1.00  0.60           H  
ATOM    131 1HD2 LEU A   9       6.551   0.599  10.481  1.00  0.60           H  
ATOM    132 2HD2 LEU A   9       7.685  -0.771  10.495  1.00  0.60           H  
ATOM    133 3HD2 LEU A   9       8.282   0.886  10.773  1.00  0.60           H  
ATOM    134  N   TYR A  10      12.148   0.194   7.439  1.00  0.62           N  
ATOM    135  CA  TYR A  10      13.394  -0.485   7.154  1.00  0.62           C  
ATOM    136  C   TYR A  10      14.489   0.101   8.032  1.00  0.62           C  
ATOM    137  O   TYR A  10      15.186  -0.622   8.757  1.00  0.62           O  
ATOM    138  CB  TYR A  10      13.761  -0.388   5.658  1.00  0.62           C  
ATOM    139  CG  TYR A  10      15.050  -1.153   5.315  1.00  0.62           C  
ATOM    140  CD1 TYR A  10      15.006  -2.526   5.104  1.00  0.62           C  
ATOM    141  CD2 TYR A  10      16.260  -0.504   5.253  1.00  0.62           C  
ATOM    142  CE1 TYR A  10      16.141  -3.237   4.859  1.00  0.62           C  
ATOM    143  CE2 TYR A  10      17.410  -1.229   4.994  1.00  0.62           C  
ATOM    144  CZ  TYR A  10      17.342  -2.593   4.809  1.00  0.62           C  
ATOM    145  OH  TYR A  10      18.472  -3.311   4.581  1.00  0.62           O  
ATOM    146  H   TYR A  10      11.660   0.685   6.693  1.00  0.62           H  
ATOM    147  HA  TYR A  10      13.295  -1.522   7.434  1.00  0.62           H  
ATOM    148 1HB  TYR A  10      12.944  -0.790   5.056  1.00  0.62           H  
ATOM    149 2HB  TYR A  10      13.894   0.660   5.378  1.00  0.62           H  
ATOM    150  HD1 TYR A  10      14.078  -3.044   5.140  1.00  0.62           H  
ATOM    151  HD2 TYR A  10      16.317   0.578   5.420  1.00  0.62           H  
ATOM    152  HE1 TYR A  10      16.085  -4.314   4.708  1.00  0.62           H  
ATOM    153  HE2 TYR A  10      18.374  -0.720   4.952  1.00  0.62           H  
ATOM    154  HH  TYR A  10      19.238  -2.736   4.685  1.00  0.62           H  
ATOM    155  N   GLU A  11      14.592   1.428   8.049  1.00  0.63           N  
ATOM    156  CA  GLU A  11      15.625   2.070   8.845  1.00  0.63           C  
ATOM    157  C   GLU A  11      15.462   1.820  10.353  1.00  0.63           C  
ATOM    158  O   GLU A  11      16.458   1.641  11.059  1.00  0.63           O  
ATOM    159  CB  GLU A  11      15.662   3.564   8.526  1.00  0.63           C  
ATOM    160  CG  GLU A  11      16.206   3.870   7.123  1.00  0.63           C  
ATOM    161  CD  GLU A  11      17.669   3.481   6.957  1.00  0.63           C  
ATOM    162  OE1 GLU A  11      18.470   3.910   7.753  1.00  0.63           O  
ATOM    163  OE2 GLU A  11      17.978   2.753   6.040  1.00  0.63           O  
ATOM    164  H   GLU A  11      13.966   1.996   7.472  1.00  0.63           H  
ATOM    165  HA  GLU A  11      16.578   1.660   8.545  1.00  0.63           H  
ATOM    166 1HB  GLU A  11      14.647   3.970   8.590  1.00  0.63           H  
ATOM    167 2HB  GLU A  11      16.274   4.083   9.260  1.00  0.63           H  
ATOM    168 1HG  GLU A  11      15.609   3.318   6.391  1.00  0.63           H  
ATOM    169 2HG  GLU A  11      16.086   4.932   6.918  1.00  0.63           H  
ATOM    170  N   ASP A  12      14.223   1.769  10.846  1.00  0.65           N  
ATOM    171  CA  ASP A  12      13.989   1.515  12.266  1.00  0.65           C  
ATOM    172  C   ASP A  12      14.187   0.061  12.713  1.00  0.65           C  
ATOM    173  O   ASP A  12      14.650  -0.179  13.832  1.00  0.65           O  
ATOM    174  CB  ASP A  12      12.573   1.935  12.676  1.00  0.65           C  
ATOM    175  CG  ASP A  12      12.348   3.452  12.691  1.00  0.65           C  
ATOM    176  OD1 ASP A  12      13.308   4.186  12.614  1.00  0.65           O  
ATOM    177  OD2 ASP A  12      11.214   3.861  12.823  1.00  0.65           O  
ATOM    178  H   ASP A  12      13.427   1.950  10.233  1.00  0.65           H  
ATOM    179  HA  ASP A  12      14.692   2.129  12.826  1.00  0.65           H  
ATOM    180 1HB  ASP A  12      11.863   1.492  11.971  1.00  0.65           H  
ATOM    181 2HB  ASP A  12      12.346   1.527  13.660  1.00  0.65           H  
ATOM    182  N   HIS A  13      13.826  -0.908  11.862  1.00  0.66           N  
ATOM    183  CA  HIS A  13      13.837  -2.307  12.285  1.00  0.66           C  
ATOM    184  C   HIS A  13      14.767  -3.281  11.544  1.00  0.66           C  
ATOM    185  O   HIS A  13      15.071  -4.351  12.075  1.00  0.66           O  
ATOM    186  CB  HIS A  13      12.415  -2.862  12.121  1.00  0.66           C  
ATOM    187  CG  HIS A  13      11.369  -2.115  12.891  1.00  0.66           C  
ATOM    188  ND1 HIS A  13      11.305  -2.116  14.270  1.00  0.66           N  
ATOM    189  CD2 HIS A  13      10.344  -1.340  12.466  1.00  0.66           C  
ATOM    190  CE1 HIS A  13      10.285  -1.370  14.660  1.00  0.66           C  
ATOM    191  NE2 HIS A  13       9.685  -0.889  13.585  1.00  0.66           N  
ATOM    192  H   HIS A  13      13.462  -0.667  10.942  1.00  0.66           H  
ATOM    193  HA  HIS A  13      14.105  -2.350  13.338  1.00  0.66           H  
ATOM    194 1HB  HIS A  13      12.140  -2.829  11.063  1.00  0.66           H  
ATOM    195 2HB  HIS A  13      12.392  -3.907  12.429  1.00  0.66           H  
ATOM    196  HD2 HIS A  13      10.095  -1.118  11.429  1.00  0.66           H  
ATOM    197  HE1 HIS A  13       9.990  -1.185  15.691  1.00  0.66           H  
ATOM    198  HE2 HIS A  13       8.871  -0.285  13.584  1.00  0.66           H  
ATOM    199  N   CYS A  14      15.187  -2.966  10.321  1.00  0.67           N  
ATOM    200  CA  CYS A  14      15.908  -3.946   9.510  1.00  0.67           C  
ATOM    201  C   CYS A  14      17.305  -3.521   9.053  1.00  0.67           C  
ATOM    202  O   CYS A  14      18.200  -4.359   8.912  1.00  0.67           O  
ATOM    203  CB  CYS A  14      15.031  -4.285   8.330  1.00  0.67           C  
ATOM    204  SG  CYS A  14      13.425  -4.913   8.858  1.00  0.67           S  
ATOM    205  H   CYS A  14      14.977  -2.062   9.909  1.00  0.67           H  
ATOM    206  HA  CYS A  14      16.021  -4.854  10.103  1.00  0.67           H  
ATOM    207 1HB  CYS A  14      14.866  -3.391   7.749  1.00  0.67           H  
ATOM    208 2HB  CYS A  14      15.507  -5.024   7.688  1.00  0.67           H  
ATOM    209  HG  CYS A  14      12.940  -5.052   7.618  1.00  0.67           H  
ATOM    210  N   ALA A  15      17.510  -2.227   8.852  1.00  0.68           N  
ATOM    211  CA  ALA A  15      18.769  -1.698   8.325  1.00  0.68           C  
ATOM    212  C   ALA A  15      19.978  -2.049   9.194  1.00  0.68           C  
ATOM    213  O   ALA A  15      21.114  -2.057   8.710  1.00  0.68           O  
ATOM    214  CB  ALA A  15      18.681  -0.199   8.188  1.00  0.68           C  
ATOM    215  H   ALA A  15      16.735  -1.584   8.994  1.00  0.68           H  
ATOM    216  HA  ALA A  15      18.929  -2.142   7.343  1.00  0.68           H  
ATOM    217 1HB  ALA A  15      19.601   0.190   7.759  1.00  0.68           H  
ATOM    218 2HB  ALA A  15      17.855   0.058   7.545  1.00  0.68           H  
ATOM    219 3HB  ALA A  15      18.521   0.248   9.171  1.00  0.68           H  
ATOM    220  N   GLY A  16      19.763  -2.294  10.490  1.00  0.69           N  
ATOM    221  CA  GLY A  16      20.867  -2.634  11.385  1.00  0.69           C  
ATOM    222  C   GLY A  16      21.288  -4.109  11.270  1.00  0.69           C  
ATOM    223  O   GLY A  16      22.276  -4.526  11.878  1.00  0.69           O  
ATOM    224  H   GLY A  16      18.818  -2.261  10.848  1.00  0.69           H  
ATOM    225 1HA  GLY A  16      21.720  -1.992  11.168  1.00  0.69           H  
ATOM    226 2HA  GLY A  16      20.570  -2.424  12.412  1.00  0.69           H  
ATOM    227  N   CYS A  17      20.530  -4.898  10.505  1.00  0.71           N  
ATOM    228  CA  CYS A  17      20.802  -6.318  10.315  1.00  0.71           C  
ATOM    229  C   CYS A  17      20.994  -6.712   8.857  1.00  0.71           C  
ATOM    230  O   CYS A  17      21.666  -7.698   8.570  1.00  0.71           O  
ATOM    231  CB  CYS A  17      19.684  -7.161  10.895  1.00  0.71           C  
ATOM    232  SG  CYS A  17      19.441  -6.912  12.667  1.00  0.71           S  
ATOM    233  H   CYS A  17      19.728  -4.503  10.025  1.00  0.71           H  
ATOM    234  HA  CYS A  17      21.717  -6.558  10.852  1.00  0.71           H  
ATOM    235 1HB  CYS A  17      18.750  -6.919  10.388  1.00  0.71           H  
ATOM    236 2HB  CYS A  17      19.893  -8.215  10.720  1.00  0.71           H  
ATOM    237  HG  CYS A  17      20.735  -6.871  12.981  1.00  0.71           H  
ATOM    238  N   HIS A  18      20.366  -5.988   7.937  1.00  0.73           N  
ATOM    239  CA  HIS A  18      20.337  -6.364   6.518  1.00  0.73           C  
ATOM    240  C   HIS A  18      20.878  -5.269   5.611  1.00  0.73           C  
ATOM    241  O   HIS A  18      21.117  -4.143   6.047  1.00  0.73           O  
ATOM    242  CB  HIS A  18      18.901  -6.622   6.075  1.00  0.73           C  
ATOM    243  CG  HIS A  18      18.190  -7.721   6.815  1.00  0.73           C  
ATOM    244  ND1 HIS A  18      18.316  -9.041   6.484  1.00  0.73           N  
ATOM    245  CD2 HIS A  18      17.346  -7.674   7.875  1.00  0.73           C  
ATOM    246  CE1 HIS A  18      17.570  -9.776   7.306  1.00  0.73           C  
ATOM    247  NE2 HIS A  18      16.972  -8.968   8.164  1.00  0.73           N  
ATOM    248  H   HIS A  18      19.821  -5.183   8.235  1.00  0.73           H  
ATOM    249  HA  HIS A  18      20.931  -7.264   6.354  1.00  0.73           H  
ATOM    250 1HB  HIS A  18      18.320  -5.705   6.190  1.00  0.73           H  
ATOM    251 2HB  HIS A  18      18.901  -6.872   5.023  1.00  0.73           H  
ATOM    252  HD1 HIS A  18      18.895  -9.400   5.734  1.00  0.73           H  
ATOM    253  HD2 HIS A  18      16.960  -6.848   8.474  1.00  0.73           H  
ATOM    254  HE1 HIS A  18      17.523 -10.857   7.207  1.00  0.73           H  
ATOM    255  N   THR A  19      21.053  -5.589   4.332  1.00  0.77           N  
ATOM    256  CA  THR A  19      21.461  -4.544   3.389  1.00  0.77           C  
ATOM    257  C   THR A  19      20.749  -4.719   2.049  1.00  0.77           C  
ATOM    258  O   THR A  19      20.314  -5.818   1.712  1.00  0.77           O  
ATOM    259  CB  THR A  19      22.980  -4.512   3.197  1.00  0.77           C  
ATOM    260  OG1 THR A  19      23.323  -3.376   2.389  1.00  0.77           O  
ATOM    261  CG2 THR A  19      23.434  -5.760   2.524  1.00  0.77           C  
ATOM    262  H   THR A  19      20.893  -6.555   4.027  1.00  0.77           H  
ATOM    263  HA  THR A  19      21.162  -3.577   3.792  1.00  0.77           H  
ATOM    264  HB  THR A  19      23.472  -4.426   4.161  1.00  0.77           H  
ATOM    265  HG1 THR A  19      24.274  -3.355   2.268  1.00  0.77           H  
ATOM    266 1HG2 THR A  19      24.496  -5.731   2.374  1.00  0.77           H  
ATOM    267 2HG2 THR A  19      23.178  -6.621   3.140  1.00  0.77           H  
ATOM    268 3HG2 THR A  19      22.940  -5.826   1.567  1.00  0.77           H  
ATOM    269  N   LEU A  20      20.561  -3.608   1.326  1.00  0.83           N  
ATOM    270  CA  LEU A  20      19.811  -3.638   0.068  1.00  0.83           C  
ATOM    271  C   LEU A  20      20.601  -3.445  -1.226  1.00  0.83           C  
ATOM    272  O   LEU A  20      20.166  -3.894  -2.282  1.00  0.83           O  
ATOM    273  CB  LEU A  20      18.730  -2.551   0.100  1.00  0.83           C  
ATOM    274  CG  LEU A  20      17.762  -2.668   1.226  1.00  0.83           C  
ATOM    275  CD1 LEU A  20      16.751  -1.561   1.184  1.00  0.83           C  
ATOM    276  CD2 LEU A  20      17.130  -3.960   1.167  1.00  0.83           C  
ATOM    277  H   LEU A  20      20.956  -2.741   1.663  1.00  0.83           H  
ATOM    278  HA  LEU A  20      19.320  -4.608   0.003  1.00  0.83           H  
ATOM    279 1HB  LEU A  20      19.214  -1.579   0.168  1.00  0.83           H  
ATOM    280 2HB  LEU A  20      18.166  -2.592  -0.835  1.00  0.83           H  
ATOM    281  HG  LEU A  20      18.303  -2.581   2.152  1.00  0.83           H  
ATOM    282 1HD1 LEU A  20      16.082  -1.682   2.025  1.00  0.83           H  
ATOM    283 2HD1 LEU A  20      17.249  -0.593   1.247  1.00  0.83           H  
ATOM    284 3HD1 LEU A  20      16.187  -1.623   0.260  1.00  0.83           H  
ATOM    285 1HD2 LEU A  20      16.468  -4.048   2.005  1.00  0.83           H  
ATOM    286 2HD2 LEU A  20      16.579  -4.066   0.238  1.00  0.83           H  
ATOM    287 3HD2 LEU A  20      17.896  -4.707   1.228  1.00  0.83           H  
ATOM    288  N   ALA A  21      21.677  -2.666  -1.194  1.00  0.88           N  
ATOM    289  CA  ALA A  21      22.370  -2.354  -2.447  1.00  0.88           C  
ATOM    290  C   ALA A  21      22.957  -3.610  -3.069  1.00  0.88           C  
ATOM    291  O   ALA A  21      23.510  -4.456  -2.367  1.00  0.88           O  
ATOM    292  CB  ALA A  21      23.446  -1.316  -2.224  1.00  0.88           C  
ATOM    293  H   ALA A  21      22.024  -2.312  -0.317  1.00  0.88           H  
ATOM    294  HA  ALA A  21      21.636  -1.948  -3.144  1.00  0.88           H  
ATOM    295 1HB  ALA A  21      23.923  -1.080  -3.173  1.00  0.88           H  
ATOM    296 2HB  ALA A  21      22.998  -0.414  -1.807  1.00  0.88           H  
ATOM    297 3HB  ALA A  21      24.178  -1.693  -1.545  1.00  0.88           H  
ATOM    298  N   LYS A  22      22.931  -3.685  -4.396  1.00  0.92           N  
ATOM    299  CA  LYS A  22      23.446  -4.844  -5.127  1.00  0.92           C  
ATOM    300  C   LYS A  22      24.867  -5.265  -4.763  1.00  0.92           C  
ATOM    301  O   LYS A  22      25.161  -6.455  -4.671  1.00  0.92           O  
ATOM    302  CB  LYS A  22      23.382  -4.567  -6.628  1.00  0.92           C  
ATOM    303  CG  LYS A  22      23.880  -5.701  -7.504  1.00  0.92           C  
ATOM    304  CD  LYS A  22      23.684  -5.378  -8.983  1.00  0.92           C  
ATOM    305  CE  LYS A  22      24.202  -6.499  -9.870  1.00  0.92           C  
ATOM    306  NZ  LYS A  22      24.031  -6.188 -11.318  1.00  0.92           N  
ATOM    307  H   LYS A  22      22.487  -2.941  -4.916  1.00  0.92           H  
ATOM    308  HA  LYS A  22      22.796  -5.688  -4.903  1.00  0.92           H  
ATOM    309 1HB  LYS A  22      22.350  -4.359  -6.912  1.00  0.92           H  
ATOM    310 2HB  LYS A  22      23.971  -3.682  -6.861  1.00  0.92           H  
ATOM    311 1HG  LYS A  22      24.945  -5.848  -7.318  1.00  0.92           H  
ATOM    312 2HG  LYS A  22      23.366  -6.619  -7.256  1.00  0.92           H  
ATOM    313 1HD  LYS A  22      22.620  -5.227  -9.185  1.00  0.92           H  
ATOM    314 2HD  LYS A  22      24.215  -4.460  -9.227  1.00  0.92           H  
ATOM    315 1HE  LYS A  22      25.259  -6.657  -9.664  1.00  0.92           H  
ATOM    316 2HE  LYS A  22      23.655  -7.414  -9.639  1.00  0.92           H  
ATOM    317 1HZ  LYS A  22      24.385  -6.954 -11.872  1.00  0.92           H  
ATOM    318 2HZ  LYS A  22      23.051  -6.050 -11.523  1.00  0.92           H  
ATOM    319 3HZ  LYS A  22      24.542  -5.347 -11.544  1.00  0.92           H  
ATOM    320  N   GLY A  23      25.757  -4.296  -4.589  1.00  0.94           N  
ATOM    321  CA  GLY A  23      27.149  -4.603  -4.285  1.00  0.94           C  
ATOM    322  C   GLY A  23      27.494  -4.574  -2.794  1.00  0.94           C  
ATOM    323  O   GLY A  23      28.671  -4.621  -2.436  1.00  0.94           O  
ATOM    324  H   GLY A  23      25.463  -3.336  -4.663  1.00  0.94           H  
ATOM    325 1HA  GLY A  23      27.390  -5.587  -4.686  1.00  0.94           H  
ATOM    326 2HA  GLY A  23      27.786  -3.894  -4.812  1.00  0.94           H  
ATOM    327  N   ALA A  24      26.507  -4.432  -1.915  1.00  0.94           N  
ATOM    328  CA  ALA A  24      26.847  -4.305  -0.506  1.00  0.94           C  
ATOM    329  C   ALA A  24      27.287  -5.628   0.142  1.00  0.94           C  
ATOM    330  O   ALA A  24      26.710  -6.686  -0.136  1.00  0.94           O  
ATOM    331  CB  ALA A  24      25.674  -3.782   0.276  1.00  0.94           C  
ATOM    332  H   ALA A  24      25.530  -4.423  -2.211  1.00  0.94           H  
ATOM    333  HA  ALA A  24      27.634  -3.570  -0.441  1.00  0.94           H  
ATOM    334 1HB  ALA A  24      25.973  -3.660   1.316  1.00  0.94           H  
ATOM    335 2HB  ALA A  24      25.367  -2.839  -0.122  1.00  0.94           H  
ATOM    336 3HB  ALA A  24      24.851  -4.486   0.210  1.00  0.94           H  
ATOM    337  N   PRO A  25      28.279  -5.594   1.053  1.00  0.91           N  
ATOM    338  CA  PRO A  25      28.644  -6.678   1.943  1.00  0.91           C  
ATOM    339  C   PRO A  25      27.456  -7.015   2.813  1.00  0.91           C  
ATOM    340  O   PRO A  25      26.694  -6.123   3.183  1.00  0.91           O  
ATOM    341  CB  PRO A  25      29.778  -6.079   2.780  1.00  0.91           C  
ATOM    342  CG  PRO A  25      30.358  -4.984   1.915  1.00  0.91           C  
ATOM    343  CD  PRO A  25      29.185  -4.425   1.142  1.00  0.91           C  
ATOM    344  HA  PRO A  25      28.975  -7.548   1.357  1.00  0.91           H  
ATOM    345 1HB  PRO A  25      29.373  -5.712   3.737  1.00  0.91           H  
ATOM    346 2HB  PRO A  25      30.510  -6.860   3.026  1.00  0.91           H  
ATOM    347 1HG  PRO A  25      30.850  -4.226   2.545  1.00  0.91           H  
ATOM    348 2HG  PRO A  25      31.133  -5.397   1.253  1.00  0.91           H  
ATOM    349 1HD  PRO A  25      28.713  -3.590   1.679  1.00  0.91           H  
ATOM    350 2HD  PRO A  25      29.573  -4.142   0.146  1.00  0.91           H  
ATOM    351  N   HIS A  26      27.310  -8.273   3.187  1.00  0.87           N  
ATOM    352  CA  HIS A  26      26.217  -8.639   4.076  1.00  0.87           C  
ATOM    353  C   HIS A  26      26.506  -8.110   5.476  1.00  0.87           C  
ATOM    354  O   HIS A  26      27.599  -7.600   5.742  1.00  0.87           O  
ATOM    355  CB  HIS A  26      26.007 -10.156   4.094  1.00  0.87           C  
ATOM    356  CG  HIS A  26      27.144 -10.921   4.690  1.00  0.87           C  
ATOM    357  ND1 HIS A  26      27.302 -11.067   6.046  1.00  0.87           N  
ATOM    358  CD2 HIS A  26      28.186 -11.573   4.116  1.00  0.87           C  
ATOM    359  CE1 HIS A  26      28.390 -11.772   6.288  1.00  0.87           C  
ATOM    360  NE2 HIS A  26      28.952 -12.085   5.133  1.00  0.87           N  
ATOM    361  H   HIS A  26      27.953  -8.979   2.859  1.00  0.87           H  
ATOM    362  HA  HIS A  26      25.290  -8.179   3.735  1.00  0.87           H  
ATOM    363 1HB  HIS A  26      25.112 -10.391   4.669  1.00  0.87           H  
ATOM    364 2HB  HIS A  26      25.844 -10.515   3.079  1.00  0.87           H  
ATOM    365  HD1 HIS A  26      26.681 -10.686   6.767  1.00  0.87           H  
ATOM    366  HD2 HIS A  26      28.485 -11.731   3.079  1.00  0.87           H  
ATOM    367  HE1 HIS A  26      28.686 -11.995   7.311  1.00  0.87           H  
ATOM    368  N   LYS A  27      25.515  -8.193   6.348  1.00  0.83           N  
ATOM    369  CA  LYS A  27      25.611  -7.758   7.729  1.00  0.83           C  
ATOM    370  C   LYS A  27      25.275  -8.992   8.539  1.00  0.83           C  
ATOM    371  O   LYS A  27      25.602 -10.106   8.124  1.00  0.83           O  
ATOM    372  CB  LYS A  27      24.678  -6.579   8.032  1.00  0.83           C  
ATOM    373  CG  LYS A  27      24.969  -5.306   7.278  1.00  0.83           C  
ATOM    374  CD  LYS A  27      24.119  -4.166   7.834  1.00  0.83           C  
ATOM    375  CE  LYS A  27      24.293  -2.885   7.044  1.00  0.83           C  
ATOM    376  NZ  LYS A  27      23.622  -1.742   7.710  1.00  0.83           N  
ATOM    377  H   LYS A  27      24.640  -8.647   6.078  1.00  0.83           H  
ATOM    378  HA  LYS A  27      26.637  -7.466   7.954  1.00  0.83           H  
ATOM    379 1HB  LYS A  27      23.687  -6.855   7.745  1.00  0.83           H  
ATOM    380 2HB  LYS A  27      24.674  -6.344   9.089  1.00  0.83           H  
ATOM    381 1HG  LYS A  27      26.025  -5.055   7.368  1.00  0.83           H  
ATOM    382 2HG  LYS A  27      24.733  -5.447   6.221  1.00  0.83           H  
ATOM    383 1HD  LYS A  27      23.062  -4.447   7.810  1.00  0.83           H  
ATOM    384 2HD  LYS A  27      24.392  -3.979   8.872  1.00  0.83           H  
ATOM    385 1HE  LYS A  27      25.350  -2.662   6.924  1.00  0.83           H  
ATOM    386 2HE  LYS A  27      23.844  -3.022   6.064  1.00  0.83           H  
ATOM    387 1HZ  LYS A  27      23.733  -0.911   7.159  1.00  0.83           H  
ATOM    388 2HZ  LYS A  27      22.619  -1.926   7.846  1.00  0.83           H  
ATOM    389 3HZ  LYS A  27      24.032  -1.604   8.614  1.00  0.83           H  
ATOM    390  N   LYS A  28      24.700  -8.829   9.729  1.00  0.79           N  
ATOM    391  CA  LYS A  28      24.307 -10.011  10.488  1.00  0.79           C  
ATOM    392  C   LYS A  28      23.446 -10.921   9.595  1.00  0.79           C  
ATOM    393  O   LYS A  28      23.631 -12.145   9.578  1.00  0.79           O  
ATOM    394  CB  LYS A  28      23.532  -9.594  11.737  1.00  0.79           C  
ATOM    395  CG  LYS A  28      23.030 -10.746  12.598  1.00  0.79           C  
ATOM    396  CD  LYS A  28      22.329 -10.232  13.857  1.00  0.79           C  
ATOM    397  CE  LYS A  28      21.678 -11.374  14.642  1.00  0.79           C  
ATOM    398  NZ  LYS A  28      21.037 -10.893  15.891  1.00  0.79           N  
ATOM    399  H   LYS A  28      24.479  -7.910  10.078  1.00  0.79           H  
ATOM    400  HA  LYS A  28      25.201 -10.562  10.779  1.00  0.79           H  
ATOM    401 1HB  LYS A  28      24.159  -8.958  12.359  1.00  0.79           H  
ATOM    402 2HB  LYS A  28      22.663  -9.003  11.438  1.00  0.79           H  
ATOM    403 1HG  LYS A  28      22.325 -11.347  12.018  1.00  0.79           H  
ATOM    404 2HG  LYS A  28      23.868 -11.379  12.887  1.00  0.79           H  
ATOM    405 1HD  LYS A  28      23.052  -9.726  14.498  1.00  0.79           H  
ATOM    406 2HD  LYS A  28      21.556  -9.517  13.573  1.00  0.79           H  
ATOM    407 1HE  LYS A  28      20.908 -11.828  14.015  1.00  0.79           H  
ATOM    408 2HE  LYS A  28      22.420 -12.132  14.892  1.00  0.79           H  
ATOM    409 1HZ  LYS A  28      20.571 -11.683  16.353  1.00  0.79           H  
ATOM    410 2HZ  LYS A  28      21.715 -10.487  16.510  1.00  0.79           H  
ATOM    411 3HZ  LYS A  28      20.337 -10.215  15.669  1.00  0.79           H  
ATOM    412  N   GLY A  29      22.499 -10.299   8.877  1.00  0.76           N  
ATOM    413  CA  GLY A  29      21.632 -10.963   7.923  1.00  0.76           C  
ATOM    414  C   GLY A  29      22.175 -10.790   6.488  1.00  0.76           C  
ATOM    415  O   GLY A  29      23.168 -10.090   6.259  1.00  0.76           O  
ATOM    416  H   GLY A  29      22.390  -9.297   8.970  1.00  0.76           H  
ATOM    417 1HA  GLY A  29      21.556 -12.016   8.177  1.00  0.76           H  
ATOM    418 2HA  GLY A  29      20.641 -10.521   8.008  1.00  0.76           H  
ATOM    419  N   PRO A  30      21.473 -11.337   5.490  1.00  0.74           N  
ATOM    420  CA  PRO A  30      21.799 -11.316   4.078  1.00  0.74           C  
ATOM    421  C   PRO A  30      21.571  -9.982   3.364  1.00  0.74           C  
ATOM    422  O   PRO A  30      20.808  -9.116   3.820  1.00  0.74           O  
ATOM    423  CB  PRO A  30      20.851 -12.384   3.524  1.00  0.74           C  
ATOM    424  CG  PRO A  30      19.669 -12.368   4.445  1.00  0.74           C  
ATOM    425  CD  PRO A  30      20.247 -12.091   5.800  1.00  0.74           C  
ATOM    426  HA  PRO A  30      22.843 -11.639   3.954  1.00  0.74           H  
ATOM    427 1HB  PRO A  30      20.570 -12.111   2.504  1.00  0.74           H  
ATOM    428 2HB  PRO A  30      21.361 -13.360   3.475  1.00  0.74           H  
ATOM    429 1HG  PRO A  30      18.950 -11.604   4.122  1.00  0.74           H  
ATOM    430 2HG  PRO A  30      19.146 -13.336   4.403  1.00  0.74           H  
ATOM    431 1HD  PRO A  30      19.560 -11.515   6.371  1.00  0.74           H  
ATOM    432 2HD  PRO A  30      20.480 -13.016   6.276  1.00  0.74           H  
ATOM    433  N   ASN A  31      22.206  -9.884   2.201  1.00  0.73           N  
ATOM    434  CA  ASN A  31      21.942  -8.836   1.230  1.00  0.73           C  
ATOM    435  C   ASN A  31      20.636  -9.224   0.565  1.00  0.73           C  
ATOM    436  O   ASN A  31      20.512 -10.319   0.022  1.00  0.73           O  
ATOM    437  CB  ASN A  31      23.068  -8.663   0.223  1.00  0.73           C  
ATOM    438  CG  ASN A  31      22.837  -7.473  -0.711  1.00  0.73           C  
ATOM    439  OD1 ASN A  31      21.696  -7.171  -1.090  1.00  0.73           O  
ATOM    440  ND2 ASN A  31      23.887  -6.791  -1.089  1.00  0.73           N  
ATOM    441  H   ASN A  31      22.863 -10.607   1.949  1.00  0.73           H  
ATOM    442  HA  ASN A  31      21.767  -7.898   1.745  1.00  0.73           H  
ATOM    443 1HB  ASN A  31      24.014  -8.512   0.752  1.00  0.73           H  
ATOM    444 2HB  ASN A  31      23.164  -9.568  -0.375  1.00  0.73           H  
ATOM    445 1HD2 ASN A  31      23.750  -5.999  -1.703  1.00  0.73           H  
ATOM    446 2HD2 ASN A  31      24.826  -7.020  -0.772  1.00  0.73           H  
ATOM    447  N   LEU A  32      19.639  -8.364   0.697  1.00  0.73           N  
ATOM    448  CA  LEU A  32      18.293  -8.671   0.264  1.00  0.73           C  
ATOM    449  C   LEU A  32      18.052  -8.426  -1.232  1.00  0.73           C  
ATOM    450  O   LEU A  32      16.963  -8.700  -1.757  1.00  0.73           O  
ATOM    451  CB  LEU A  32      17.321  -7.828   1.089  1.00  0.73           C  
ATOM    452  CG  LEU A  32      17.341  -8.071   2.616  1.00  0.73           C  
ATOM    453  CD1 LEU A  32      16.390  -7.085   3.297  1.00  0.73           C  
ATOM    454  CD2 LEU A  32      16.971  -9.498   2.917  1.00  0.73           C  
ATOM    455  H   LEU A  32      19.830  -7.464   1.127  1.00  0.73           H  
ATOM    456  HA  LEU A  32      18.126  -9.711   0.472  1.00  0.73           H  
ATOM    457 1HB  LEU A  32      17.562  -6.809   0.918  1.00  0.73           H  
ATOM    458 2HB  LEU A  32      16.308  -8.007   0.732  1.00  0.73           H  
ATOM    459  HG  LEU A  32      18.348  -7.885   2.994  1.00  0.73           H  
ATOM    460 1HD1 LEU A  32      16.412  -7.238   4.372  1.00  0.73           H  
ATOM    461 2HD1 LEU A  32      16.706  -6.078   3.075  1.00  0.73           H  
ATOM    462 3HD1 LEU A  32      15.376  -7.238   2.932  1.00  0.73           H  
ATOM    463 1HD2 LEU A  32      16.999  -9.663   3.992  1.00  0.73           H  
ATOM    464 2HD2 LEU A  32      15.970  -9.705   2.545  1.00  0.73           H  
ATOM    465 3HD2 LEU A  32      17.690 -10.156   2.432  1.00  0.73           H  
ATOM    466  N   TYR A  33      19.052  -7.883  -1.919  1.00  0.74           N  
ATOM    467  CA  TYR A  33      18.916  -7.609  -3.342  1.00  0.74           C  
ATOM    468  C   TYR A  33      18.636  -8.890  -4.107  1.00  0.74           C  
ATOM    469  O   TYR A  33      19.312  -9.899  -3.902  1.00  0.74           O  
ATOM    470  CB  TYR A  33      20.183  -6.973  -3.901  1.00  0.74           C  
ATOM    471  CG  TYR A  33      20.091  -6.695  -5.377  1.00  0.74           C  
ATOM    472  CD1 TYR A  33      19.368  -5.609  -5.855  1.00  0.74           C  
ATOM    473  CD2 TYR A  33      20.721  -7.552  -6.261  1.00  0.74           C  
ATOM    474  CE1 TYR A  33      19.281  -5.394  -7.218  1.00  0.74           C  
ATOM    475  CE2 TYR A  33      20.636  -7.339  -7.614  1.00  0.74           C  
ATOM    476  CZ  TYR A  33      19.923  -6.272  -8.099  1.00  0.74           C  
ATOM    477  OH  TYR A  33      19.849  -6.075  -9.467  1.00  0.74           O  
ATOM    478  H   TYR A  33      19.935  -7.674  -1.454  1.00  0.74           H  
ATOM    479  HA  TYR A  33      18.084  -6.930  -3.495  1.00  0.74           H  
ATOM    480 1HB  TYR A  33      20.391  -6.044  -3.389  1.00  0.74           H  
ATOM    481 2HB  TYR A  33      21.032  -7.635  -3.730  1.00  0.74           H  
ATOM    482  HD1 TYR A  33      18.868  -4.930  -5.162  1.00  0.74           H  
ATOM    483  HD2 TYR A  33      21.284  -8.403  -5.879  1.00  0.74           H  
ATOM    484  HE1 TYR A  33      18.713  -4.547  -7.600  1.00  0.74           H  
ATOM    485  HE2 TYR A  33      21.133  -8.019  -8.303  1.00  0.74           H  
ATOM    486  HH  TYR A  33      19.094  -5.474  -9.671  1.00  0.74           H  
ATOM    487  N   GLY A  34      17.631  -8.872  -4.981  1.00  0.75           N  
ATOM    488  CA  GLY A  34      17.333 -10.039  -5.788  1.00  0.75           C  
ATOM    489  C   GLY A  34      16.539 -11.147  -5.082  1.00  0.75           C  
ATOM    490  O   GLY A  34      16.291 -12.189  -5.688  1.00  0.75           O  
ATOM    491  H   GLY A  34      17.081  -8.032  -5.152  1.00  0.75           H  
ATOM    492 1HA  GLY A  34      16.777  -9.711  -6.667  1.00  0.75           H  
ATOM    493 2HA  GLY A  34      18.270 -10.452  -6.158  1.00  0.75           H  
ATOM    494  N   LEU A  35      16.105 -10.951  -3.829  1.00  0.76           N  
ATOM    495  CA  LEU A  35      15.419 -12.059  -3.166  1.00  0.76           C  
ATOM    496  C   LEU A  35      13.939 -12.303  -3.416  1.00  0.76           C  
ATOM    497  O   LEU A  35      13.442 -13.337  -2.987  1.00  0.76           O  
ATOM    498  CB  LEU A  35      15.605 -12.024  -1.654  1.00  0.76           C  
ATOM    499  CG  LEU A  35      17.020 -12.279  -1.195  1.00  0.76           C  
ATOM    500  CD1 LEU A  35      17.060 -12.241   0.311  1.00  0.76           C  
ATOM    501  CD2 LEU A  35      17.496 -13.618  -1.752  1.00  0.76           C  
ATOM    502  H   LEU A  35      16.314 -10.088  -3.319  1.00  0.76           H  
ATOM    503  HA  LEU A  35      15.930 -12.958  -3.498  1.00  0.76           H  
ATOM    504 1HB  LEU A  35      15.320 -11.032  -1.296  1.00  0.76           H  
ATOM    505 2HB  LEU A  35      14.949 -12.759  -1.200  1.00  0.76           H  
ATOM    506  HG  LEU A  35      17.670 -11.478  -1.567  1.00  0.76           H  
ATOM    507 1HD1 LEU A  35      18.085 -12.392   0.659  1.00  0.76           H  
ATOM    508 2HD1 LEU A  35      16.691 -11.293   0.643  1.00  0.76           H  
ATOM    509 3HD1 LEU A  35      16.422 -13.023   0.710  1.00  0.76           H  
ATOM    510 1HD2 LEU A  35      18.508 -13.803  -1.440  1.00  0.76           H  
ATOM    511 2HD2 LEU A  35      16.856 -14.419  -1.388  1.00  0.76           H  
ATOM    512 3HD2 LEU A  35      17.458 -13.592  -2.842  1.00  0.76           H  
ATOM    513  N   PHE A  36      13.218 -11.457  -4.133  1.00  0.78           N  
ATOM    514  CA  PHE A  36      11.804 -11.808  -4.263  1.00  0.78           C  
ATOM    515  C   PHE A  36      11.624 -12.968  -5.225  1.00  0.78           C  
ATOM    516  O   PHE A  36      11.998 -12.914  -6.396  1.00  0.78           O  
ATOM    517  CB  PHE A  36      10.947 -10.609  -4.681  1.00  0.78           C  
ATOM    518  CG  PHE A  36      10.604  -9.664  -3.525  1.00  0.78           C  
ATOM    519  CD1 PHE A  36      11.444  -8.646  -3.156  1.00  0.78           C  
ATOM    520  CD2 PHE A  36       9.393  -9.804  -2.829  1.00  0.78           C  
ATOM    521  CE1 PHE A  36      11.117  -7.799  -2.113  1.00  0.78           C  
ATOM    522  CE2 PHE A  36       9.058  -8.944  -1.785  1.00  0.78           C  
ATOM    523  CZ  PHE A  36       9.930  -7.942  -1.424  1.00  0.78           C  
ATOM    524  H   PHE A  36      13.614 -10.617  -4.527  1.00  0.78           H  
ATOM    525  HA  PHE A  36      11.442 -12.125  -3.284  1.00  0.78           H  
ATOM    526 1HB  PHE A  36      11.469 -10.038  -5.447  1.00  0.78           H  
ATOM    527 2HB  PHE A  36      10.016 -10.968  -5.116  1.00  0.78           H  
ATOM    528  HD1 PHE A  36      12.383  -8.515  -3.692  1.00  0.78           H  
ATOM    529  HD2 PHE A  36       8.709 -10.606  -3.114  1.00  0.78           H  
ATOM    530  HE1 PHE A  36      11.804  -7.015  -1.848  1.00  0.78           H  
ATOM    531  HE2 PHE A  36       8.115  -9.066  -1.252  1.00  0.78           H  
ATOM    532  HZ  PHE A  36       9.681  -7.260  -0.609  1.00  0.78           H  
ATOM    533  N   GLY A  37      11.056 -14.032  -4.669  1.00  0.79           N  
ATOM    534  CA  GLY A  37      10.818 -15.317  -5.313  1.00  0.79           C  
ATOM    535  C   GLY A  37      12.018 -16.278  -5.217  1.00  0.79           C  
ATOM    536  O   GLY A  37      11.931 -17.426  -5.656  1.00  0.79           O  
ATOM    537  H   GLY A  37      10.788 -13.936  -3.697  1.00  0.79           H  
ATOM    538 1HA  GLY A  37       9.948 -15.785  -4.852  1.00  0.79           H  
ATOM    539 2HA  GLY A  37      10.569 -15.151  -6.360  1.00  0.79           H  
ATOM    540  N   ALA A  38      13.141 -15.821  -4.661  1.00  0.80           N  
ATOM    541  CA  ALA A  38      14.334 -16.664  -4.574  1.00  0.80           C  
ATOM    542  C   ALA A  38      14.170 -17.685  -3.456  1.00  0.80           C  
ATOM    543  O   ALA A  38      13.485 -17.392  -2.489  1.00  0.80           O  
ATOM    544  CB  ALA A  38      15.571 -15.827  -4.315  1.00  0.80           C  
ATOM    545  H   ALA A  38      13.169 -14.876  -4.272  1.00  0.80           H  
ATOM    546  HA  ALA A  38      14.450 -17.162  -5.528  1.00  0.80           H  
ATOM    547 1HB  ALA A  38      16.455 -16.467  -4.271  1.00  0.80           H  
ATOM    548 2HB  ALA A  38      15.694 -15.090  -5.112  1.00  0.80           H  
ATOM    549 3HB  ALA A  38      15.450 -15.316  -3.364  1.00  0.80           H  
ATOM    550  N   PRO A  39      14.751 -18.885  -3.530  1.00  0.80           N  
ATOM    551  CA  PRO A  39      14.785 -19.814  -2.422  1.00  0.80           C  
ATOM    552  C   PRO A  39      15.496 -19.170  -1.234  1.00  0.80           C  
ATOM    553  O   PRO A  39      16.473 -18.425  -1.389  1.00  0.80           O  
ATOM    554  CB  PRO A  39      15.561 -21.004  -2.995  1.00  0.80           C  
ATOM    555  CG  PRO A  39      15.364 -20.902  -4.498  1.00  0.80           C  
ATOM    556  CD  PRO A  39      15.308 -19.407  -4.789  1.00  0.80           C  
ATOM    557  HA  PRO A  39      13.781 -20.130  -2.149  1.00  0.80           H  
ATOM    558 1HB  PRO A  39      16.589 -20.975  -2.669  1.00  0.80           H  
ATOM    559 2HB  PRO A  39      15.138 -21.934  -2.587  1.00  0.80           H  
ATOM    560 1HG  PRO A  39      16.193 -21.404  -5.020  1.00  0.80           H  
ATOM    561 2HG  PRO A  39      14.442 -21.425  -4.794  1.00  0.80           H  
ATOM    562 1HD  PRO A  39      16.307 -18.989  -4.984  1.00  0.80           H  
ATOM    563 2HD  PRO A  39      14.613 -19.270  -5.629  1.00  0.80           H  
ATOM    564  N   SER A  40      15.028 -19.479  -0.043  1.00  0.81           N  
ATOM    565  CA  SER A  40      15.676 -18.995   1.166  1.00  0.81           C  
ATOM    566  C   SER A  40      17.099 -19.556   1.271  1.00  0.81           C  
ATOM    567  O   SER A  40      17.344 -20.699   0.888  1.00  0.81           O  
ATOM    568  CB  SER A  40      14.865 -19.379   2.379  1.00  0.81           C  
ATOM    569  OG  SER A  40      15.525 -18.993   3.549  1.00  0.81           O  
ATOM    570  H   SER A  40      14.186 -20.049   0.029  1.00  0.81           H  
ATOM    571  HA  SER A  40      15.737 -17.910   1.114  1.00  0.81           H  
ATOM    572 1HB  SER A  40      13.883 -18.915   2.331  1.00  0.81           H  
ATOM    573 2HB  SER A  40      14.715 -20.461   2.384  1.00  0.81           H  
ATOM    574  HG  SER A  40      16.402 -19.387   3.483  1.00  0.81           H  
ATOM    575  N   GLY A  41      18.044 -18.764   1.795  1.00  0.82           N  
ATOM    576  CA  GLY A  41      19.414 -19.265   1.973  1.00  0.82           C  
ATOM    577  C   GLY A  41      20.269 -19.248   0.693  1.00  0.82           C  
ATOM    578  O   GLY A  41      21.220 -20.025   0.568  1.00  0.82           O  
ATOM    579  H   GLY A  41      17.804 -17.826   2.083  1.00  0.82           H  
ATOM    580 1HA  GLY A  41      19.910 -18.674   2.745  1.00  0.82           H  
ATOM    581 2HA  GLY A  41      19.367 -20.286   2.354  1.00  0.82           H  
ATOM    582  N   THR A  42      19.945 -18.352  -0.241  1.00  0.83           N  
ATOM    583  CA  THR A  42      20.653 -18.254  -1.520  1.00  0.83           C  
ATOM    584  C   THR A  42      21.506 -16.998  -1.715  1.00  0.83           C  
ATOM    585  O   THR A  42      21.688 -16.552  -2.847  1.00  0.83           O  
ATOM    586  CB  THR A  42      19.685 -18.368  -2.709  1.00  0.83           C  
ATOM    587  OG1 THR A  42      18.644 -17.376  -2.610  1.00  0.83           O  
ATOM    588  CG2 THR A  42      19.072 -19.732  -2.750  1.00  0.83           C  
ATOM    589  H   THR A  42      19.153 -17.747  -0.078  1.00  0.83           H  
ATOM    590  HA  THR A  42      21.329 -19.105  -1.584  1.00  0.83           H  
ATOM    591  HB  THR A  42      20.238 -18.197  -3.630  1.00  0.83           H  
ATOM    592  HG1 THR A  42      17.887 -17.743  -2.094  1.00  0.83           H  
ATOM    593 1HG2 THR A  42      18.402 -19.794  -3.602  1.00  0.83           H  
ATOM    594 2HG2 THR A  42      19.855 -20.480  -2.845  1.00  0.83           H  
ATOM    595 3HG2 THR A  42      18.518 -19.905  -1.830  1.00  0.83           H  
ATOM    596  N   VAL A  43      22.012 -16.416  -0.628  1.00  0.85           N  
ATOM    597  CA  VAL A  43      22.888 -15.246  -0.741  1.00  0.85           C  
ATOM    598  C   VAL A  43      24.353 -15.603  -0.403  1.00  0.85           C  
ATOM    599  O   VAL A  43      24.676 -15.836   0.772  1.00  0.85           O  
ATOM    600  CB  VAL A  43      22.414 -14.132   0.190  1.00  0.85           C  
ATOM    601  CG1 VAL A  43      23.341 -12.942   0.088  1.00  0.85           C  
ATOM    602  CG2 VAL A  43      21.015 -13.728  -0.198  1.00  0.85           C  
ATOM    603  H   VAL A  43      21.810 -16.817   0.275  1.00  0.85           H  
ATOM    604  HA  VAL A  43      22.792 -14.847  -1.741  1.00  0.85           H  
ATOM    605  HB  VAL A  43      22.432 -14.484   1.223  1.00  0.85           H  
ATOM    606 1HG1 VAL A  43      22.993 -12.164   0.750  1.00  0.85           H  
ATOM    607 2HG1 VAL A  43      24.355 -13.239   0.368  1.00  0.85           H  
ATOM    608 3HG1 VAL A  43      23.342 -12.572  -0.938  1.00  0.85           H  
ATOM    609 1HG2 VAL A  43      20.663 -12.934   0.443  1.00  0.85           H  
ATOM    610 2HG2 VAL A  43      21.015 -13.373  -1.231  1.00  0.85           H  
ATOM    611 3HG2 VAL A  43      20.352 -14.584  -0.108  1.00  0.85           H  
ATOM    612  N   PRO A  44      25.258 -15.653  -1.404  1.00  0.87           N  
ATOM    613  CA  PRO A  44      26.639 -16.065  -1.263  1.00  0.87           C  
ATOM    614  C   PRO A  44      27.383 -15.274  -0.208  1.00  0.87           C  
ATOM    615  O   PRO A  44      27.294 -14.048  -0.149  1.00  0.87           O  
ATOM    616  CB  PRO A  44      27.216 -15.772  -2.655  1.00  0.87           C  
ATOM    617  CG  PRO A  44      26.044 -15.883  -3.581  1.00  0.87           C  
ATOM    618  CD  PRO A  44      24.881 -15.323  -2.800  1.00  0.87           C  
ATOM    619  HA  PRO A  44      26.674 -17.142  -1.040  1.00  0.87           H  
ATOM    620 1HB  PRO A  44      27.676 -14.773  -2.665  1.00  0.87           H  
ATOM    621 2HB  PRO A  44      28.014 -16.492  -2.888  1.00  0.87           H  
ATOM    622 1HG  PRO A  44      26.238 -15.327  -4.510  1.00  0.87           H  
ATOM    623 2HG  PRO A  44      25.887 -16.934  -3.868  1.00  0.87           H  
ATOM    624 1HD  PRO A  44      24.781 -14.237  -2.941  1.00  0.87           H  
ATOM    625 2HD  PRO A  44      24.006 -15.881  -3.132  1.00  0.87           H  
ATOM    626  N   GLY A  45      28.150 -15.993   0.597  1.00  0.88           N  
ATOM    627  CA  GLY A  45      28.989 -15.415   1.638  1.00  0.88           C  
ATOM    628  C   GLY A  45      28.293 -15.237   2.985  1.00  0.88           C  
ATOM    629  O   GLY A  45      28.962 -15.048   3.994  1.00  0.88           O  
ATOM    630  H   GLY A  45      28.159 -16.997   0.484  1.00  0.88           H  
ATOM    631 1HA  GLY A  45      29.869 -16.044   1.772  1.00  0.88           H  
ATOM    632 2HA  GLY A  45      29.353 -14.447   1.297  1.00  0.88           H  
ATOM    633  N   TRP A  46      26.967 -15.359   3.032  1.00  0.89           N  
ATOM    634  CA  TRP A  46      26.255 -15.127   4.293  1.00  0.89           C  
ATOM    635  C   TRP A  46      26.526 -16.160   5.387  1.00  0.89           C  
ATOM    636  O   TRP A  46      26.751 -15.802   6.544  1.00  0.89           O  
ATOM    637  CB  TRP A  46      24.749 -15.081   4.078  1.00  0.89           C  
ATOM    638  CG  TRP A  46      24.002 -14.783   5.366  1.00  0.89           C  
ATOM    639  CD1 TRP A  46      24.445 -14.006   6.396  1.00  0.89           C  
ATOM    640  CD2 TRP A  46      22.708 -15.291   5.781  1.00  0.89           C  
ATOM    641  NE1 TRP A  46      23.520 -13.997   7.415  1.00  0.89           N  
ATOM    642  CE2 TRP A  46      22.463 -14.785   7.061  1.00  0.89           C  
ATOM    643  CE3 TRP A  46      21.759 -16.129   5.185  1.00  0.89           C  
ATOM    644  CZ2 TRP A  46      21.314 -15.094   7.761  1.00  0.89           C  
ATOM    645  CZ3 TRP A  46      20.600 -16.429   5.887  1.00  0.89           C  
ATOM    646  CH2 TRP A  46      20.386 -15.925   7.143  1.00  0.89           C  
ATOM    647  H   TRP A  46      26.423 -15.550   2.185  1.00  0.89           H  
ATOM    648  HA  TRP A  46      26.569 -14.154   4.672  1.00  0.89           H  
ATOM    649 1HB  TRP A  46      24.502 -14.319   3.338  1.00  0.89           H  
ATOM    650 2HB  TRP A  46      24.403 -16.042   3.691  1.00  0.89           H  
ATOM    651  HD1 TRP A  46      25.394 -13.471   6.413  1.00  0.89           H  
ATOM    652  HE1 TRP A  46      23.621 -13.477   8.304  1.00  0.89           H  
ATOM    653  HE3 TRP A  46      21.935 -16.539   4.191  1.00  0.89           H  
ATOM    654  HZ2 TRP A  46      21.132 -14.702   8.759  1.00  0.89           H  
ATOM    655  HZ3 TRP A  46      19.870 -17.081   5.414  1.00  0.89           H  
ATOM    656  HH2 TRP A  46      19.469 -16.182   7.668  1.00  0.89           H  
ATOM    657  N   ASP A  47      26.436 -17.438   5.010  1.00  0.88           N  
ATOM    658  CA  ASP A  47      26.487 -18.611   5.891  1.00  0.88           C  
ATOM    659  C   ASP A  47      25.038 -18.867   6.282  1.00  0.88           C  
ATOM    660  O   ASP A  47      24.164 -18.068   5.961  1.00  0.88           O  
ATOM    661  CB  ASP A  47      27.392 -18.408   7.137  1.00  0.88           C  
ATOM    662  CG  ASP A  47      27.814 -19.733   7.875  1.00  0.88           C  
ATOM    663  OD1 ASP A  47      27.211 -20.756   7.644  1.00  0.88           O  
ATOM    664  OD2 ASP A  47      28.744 -19.682   8.651  1.00  0.88           O  
ATOM    665  H   ASP A  47      26.288 -17.607   4.028  1.00  0.88           H  
ATOM    666  HA  ASP A  47      26.852 -19.473   5.332  1.00  0.88           H  
ATOM    667 1HB  ASP A  47      28.295 -17.866   6.852  1.00  0.88           H  
ATOM    668 2HB  ASP A  47      26.861 -17.799   7.869  1.00  0.88           H  
ATOM    669  N   TYR A  48      24.756 -20.005   6.884  1.00  0.86           N  
ATOM    670  CA  TYR A  48      23.367 -20.326   7.201  1.00  0.86           C  
ATOM    671  C   TYR A  48      23.162 -21.480   8.166  1.00  0.86           C  
ATOM    672  O   TYR A  48      23.983 -22.390   8.275  1.00  0.86           O  
ATOM    673  CB  TYR A  48      22.616 -20.692   5.913  1.00  0.86           C  
ATOM    674  CG  TYR A  48      23.327 -21.826   5.160  1.00  0.86           C  
ATOM    675  CD1 TYR A  48      23.092 -23.146   5.497  1.00  0.86           C  
ATOM    676  CD2 TYR A  48      24.207 -21.534   4.125  1.00  0.86           C  
ATOM    677  CE1 TYR A  48      23.727 -24.168   4.827  1.00  0.86           C  
ATOM    678  CE2 TYR A  48      24.844 -22.560   3.447  1.00  0.86           C  
ATOM    679  CZ  TYR A  48      24.606 -23.872   3.797  1.00  0.86           C  
ATOM    680  OH  TYR A  48      25.241 -24.892   3.123  1.00  0.86           O  
ATOM    681  H   TYR A  48      25.530 -20.619   7.140  1.00  0.86           H  
ATOM    682  HA  TYR A  48      22.912 -19.439   7.645  1.00  0.86           H  
ATOM    683 1HB  TYR A  48      21.603 -21.025   6.159  1.00  0.86           H  
ATOM    684 2HB  TYR A  48      22.530 -19.830   5.253  1.00  0.86           H  
ATOM    685  HD1 TYR A  48      22.412 -23.380   6.287  1.00  0.86           H  
ATOM    686  HD2 TYR A  48      24.395 -20.497   3.846  1.00  0.86           H  
ATOM    687  HE1 TYR A  48      23.532 -25.203   5.106  1.00  0.86           H  
ATOM    688  HE2 TYR A  48      25.534 -22.331   2.636  1.00  0.86           H  
ATOM    689  HH  TYR A  48      25.006 -25.734   3.522  1.00  0.86           H  
ATOM    690  N   THR A  49      21.990 -21.483   8.780  1.00  0.84           N  
ATOM    691  CA  THR A  49      21.499 -22.637   9.500  1.00  0.84           C  
ATOM    692  C   THR A  49      20.932 -23.589   8.451  1.00  0.84           C  
ATOM    693  O   THR A  49      20.226 -23.128   7.539  1.00  0.84           O  
ATOM    694  CB  THR A  49      20.350 -22.250  10.416  1.00  0.84           C  
ATOM    695  OG1 THR A  49      19.821 -23.375  11.130  1.00  0.84           O  
ATOM    696  CG2 THR A  49      19.328 -21.766   9.552  1.00  0.84           C  
ATOM    697  H   THR A  49      21.398 -20.670   8.696  1.00  0.84           H  
ATOM    698  HA  THR A  49      22.311 -23.069  10.074  1.00  0.84           H  
ATOM    699  HB  THR A  49      20.659 -21.496  11.132  1.00  0.84           H  
ATOM    700  HG1 THR A  49      19.258 -22.988  11.872  1.00  0.84           H  
ATOM    701 1HG2 THR A  49      18.489 -21.522  10.116  1.00  0.84           H  
ATOM    702 2HG2 THR A  49      19.681 -20.909   8.992  1.00  0.84           H  
ATOM    703 3HG2 THR A  49      19.097 -22.529   8.909  1.00  0.84           H  
ATOM    704  N   PRO A  50      21.100 -24.906   8.586  1.00  0.82           N  
ATOM    705  CA  PRO A  50      20.464 -25.905   7.757  1.00  0.82           C  
ATOM    706  C   PRO A  50      18.949 -25.730   7.757  1.00  0.82           C  
ATOM    707  O   PRO A  50      18.272 -26.132   6.809  1.00  0.82           O  
ATOM    708  CB  PRO A  50      20.869 -27.211   8.439  1.00  0.82           C  
ATOM    709  CG  PRO A  50      22.182 -26.891   9.116  1.00  0.82           C  
ATOM    710  CD  PRO A  50      22.049 -25.450   9.570  1.00  0.82           C  
ATOM    711  HA  PRO A  50      20.872 -25.843   6.739  1.00  0.82           H  
ATOM    712 1HB  PRO A  50      20.085 -27.521   9.149  1.00  0.82           H  
ATOM    713 2HB  PRO A  50      20.958 -28.013   7.691  1.00  0.82           H  
ATOM    714 1HG  PRO A  50      22.354 -27.584   9.954  1.00  0.82           H  
ATOM    715 2HG  PRO A  50      23.014 -27.032   8.410  1.00  0.82           H  
ATOM    716 1HD  PRO A  50      21.645 -25.380  10.593  1.00  0.82           H  
ATOM    717 2HD  PRO A  50      23.039 -24.979   9.463  1.00  0.82           H  
ATOM    718  N   ALA A  51      18.387 -25.121   8.812  1.00  0.80           N  
ATOM    719  CA  ALA A  51      16.944 -24.938   8.859  1.00  0.80           C  
ATOM    720  C   ALA A  51      16.426 -24.105   7.688  1.00  0.80           C  
ATOM    721  O   ALA A  51      15.315 -24.323   7.212  1.00  0.80           O  
ATOM    722  CB  ALA A  51      16.545 -24.279  10.150  1.00  0.80           C  
ATOM    723  H   ALA A  51      18.944 -24.754   9.593  1.00  0.80           H  
ATOM    724  HA  ALA A  51      16.481 -25.923   8.805  1.00  0.80           H  
ATOM    725 1HB  ALA A  51      15.476 -24.201  10.157  1.00  0.80           H  
ATOM    726 2HB  ALA A  51      16.876 -24.882  10.990  1.00  0.80           H  
ATOM    727 3HB  ALA A  51      16.978 -23.298  10.220  1.00  0.80           H  
ATOM    728  N   LEU A  52      17.219 -23.129   7.240  1.00  0.80           N  
ATOM    729  CA  LEU A  52      16.833 -22.273   6.136  1.00  0.80           C  
ATOM    730  C   LEU A  52      17.202 -22.937   4.834  1.00  0.80           C  
ATOM    731  O   LEU A  52      16.397 -23.004   3.907  1.00  0.80           O  
ATOM    732  CB  LEU A  52      17.535 -20.897   6.218  1.00  0.80           C  
ATOM    733  CG  LEU A  52      17.125 -19.931   7.348  1.00  0.80           C  
ATOM    734  CD1 LEU A  52      18.055 -18.739   7.342  1.00  0.80           C  
ATOM    735  CD2 LEU A  52      15.730 -19.431   7.092  1.00  0.80           C  
ATOM    736  H   LEU A  52      18.148 -23.025   7.626  1.00  0.80           H  
ATOM    737  HA  LEU A  52      15.757 -22.123   6.157  1.00  0.80           H  
ATOM    738 1HB  LEU A  52      18.606 -21.076   6.320  1.00  0.80           H  
ATOM    739 2HB  LEU A  52      17.373 -20.381   5.274  1.00  0.80           H  
ATOM    740  HG  LEU A  52      17.164 -20.434   8.306  1.00  0.80           H  
ATOM    741 1HD1 LEU A  52      17.751 -18.039   8.110  1.00  0.80           H  
ATOM    742 2HD1 LEU A  52      19.079 -19.062   7.518  1.00  0.80           H  
ATOM    743 3HD1 LEU A  52      17.991 -18.249   6.373  1.00  0.80           H  
ATOM    744 1HD2 LEU A  52      15.435 -18.742   7.880  1.00  0.80           H  
ATOM    745 2HD2 LEU A  52      15.701 -18.916   6.137  1.00  0.80           H  
ATOM    746 3HD2 LEU A  52      15.059 -20.245   7.062  1.00  0.80           H  
ATOM    747  N   LYS A  53      18.394 -23.523   4.789  1.00  0.79           N  
ATOM    748  CA  LYS A  53      18.883 -24.087   3.537  1.00  0.79           C  
ATOM    749  C   LYS A  53      18.010 -25.255   3.060  1.00  0.79           C  
ATOM    750  O   LYS A  53      17.749 -25.409   1.867  1.00  0.79           O  
ATOM    751  CB  LYS A  53      20.321 -24.545   3.719  1.00  0.79           C  
ATOM    752  CG  LYS A  53      21.039 -24.948   2.451  1.00  0.79           C  
ATOM    753  CD  LYS A  53      21.305 -23.711   1.583  1.00  0.79           C  
ATOM    754  CE  LYS A  53      22.132 -24.051   0.357  1.00  0.79           C  
ATOM    755  NZ  LYS A  53      22.360 -22.857  -0.506  1.00  0.79           N  
ATOM    756  H   LYS A  53      18.993 -23.507   5.616  1.00  0.79           H  
ATOM    757  HA  LYS A  53      18.853 -23.309   2.773  1.00  0.79           H  
ATOM    758 1HB  LYS A  53      20.863 -23.736   4.161  1.00  0.79           H  
ATOM    759 2HB  LYS A  53      20.352 -25.384   4.411  1.00  0.79           H  
ATOM    760 1HG  LYS A  53      21.986 -25.428   2.694  1.00  0.79           H  
ATOM    761 2HG  LYS A  53      20.424 -25.653   1.894  1.00  0.79           H  
ATOM    762 1HD  LYS A  53      20.356 -23.274   1.262  1.00  0.79           H  
ATOM    763 2HD  LYS A  53      21.842 -22.963   2.169  1.00  0.79           H  
ATOM    764 1HE  LYS A  53      23.096 -24.449   0.674  1.00  0.79           H  
ATOM    765 2HE  LYS A  53      21.608 -24.809  -0.222  1.00  0.79           H  
ATOM    766 1HZ  LYS A  53      22.904 -23.124  -1.311  1.00  0.79           H  
ATOM    767 2HZ  LYS A  53      21.465 -22.485  -0.809  1.00  0.79           H  
ATOM    768 3HZ  LYS A  53      22.860 -22.139   0.010  1.00  0.79           H  
ATOM    769  N   SER A  54      17.546 -26.075   4.002  1.00  0.79           N  
ATOM    770  CA  SER A  54      16.715 -27.231   3.695  1.00  0.79           C  
ATOM    771  C   SER A  54      15.214 -26.915   3.741  1.00  0.79           C  
ATOM    772  O   SER A  54      14.387 -27.820   3.610  1.00  0.79           O  
ATOM    773  CB  SER A  54      17.035 -28.374   4.645  1.00  0.79           C  
ATOM    774  OG  SER A  54      16.682 -28.078   5.964  1.00  0.79           O  
ATOM    775  H   SER A  54      17.795 -25.917   4.979  1.00  0.79           H  
ATOM    776  HA  SER A  54      16.956 -27.558   2.683  1.00  0.79           H  
ATOM    777 1HB  SER A  54      16.511 -29.271   4.319  1.00  0.79           H  
ATOM    778 2HB  SER A  54      18.101 -28.584   4.598  1.00  0.79           H  
ATOM    779  HG  SER A  54      17.171 -27.263   6.198  1.00  0.79           H  
ATOM    780  N   ALA A  55      14.857 -25.642   3.972  1.00  0.79           N  
ATOM    781  CA  ALA A  55      13.463 -25.225   4.111  1.00  0.79           C  
ATOM    782  C   ALA A  55      12.628 -25.501   2.873  1.00  0.79           C  
ATOM    783  O   ALA A  55      11.432 -25.758   2.979  1.00  0.79           O  
ATOM    784  CB  ALA A  55      13.381 -23.737   4.418  1.00  0.79           C  
ATOM    785  H   ALA A  55      15.567 -24.917   4.037  1.00  0.79           H  
ATOM    786  HA  ALA A  55      13.032 -25.783   4.941  1.00  0.79           H  
ATOM    787 1HB  ALA A  55      12.351 -23.463   4.553  1.00  0.79           H  
ATOM    788 2HB  ALA A  55      13.931 -23.519   5.323  1.00  0.79           H  
ATOM    789 3HB  ALA A  55      13.806 -23.168   3.593  1.00  0.79           H  
ATOM    790  N   ASN A  56      13.244 -25.408   1.692  1.00  0.79           N  
ATOM    791  CA  ASN A  56      12.545 -25.561   0.413  1.00  0.79           C  
ATOM    792  C   ASN A  56      11.404 -24.549   0.274  1.00  0.79           C  
ATOM    793  O   ASN A  56      10.344 -24.845  -0.281  1.00  0.79           O  
ATOM    794  CB  ASN A  56      12.029 -26.980   0.248  1.00  0.79           C  
ATOM    795  CG  ASN A  56      13.141 -27.999   0.194  1.00  0.79           C  
ATOM    796  OD1 ASN A  56      14.081 -27.878  -0.603  1.00  0.79           O  
ATOM    797  ND2 ASN A  56      13.055 -28.995   1.036  1.00  0.79           N  
ATOM    798  H   ASN A  56      14.237 -25.222   1.685  1.00  0.79           H  
ATOM    799  HA  ASN A  56      13.254 -25.359  -0.390  1.00  0.79           H  
ATOM    800 1HB  ASN A  56      11.351 -27.243   1.054  1.00  0.79           H  
ATOM    801 2HB  ASN A  56      11.459 -27.043  -0.678  1.00  0.79           H  
ATOM    802 1HD2 ASN A  56      13.766 -29.697   1.058  1.00  0.79           H  
ATOM    803 2HD2 ASN A  56      12.285 -29.047   1.672  1.00  0.79           H  
ATOM    804  N   ILE A  57      11.661 -23.337   0.751  1.00  0.78           N  
ATOM    805  CA  ILE A  57      10.728 -22.222   0.692  1.00  0.78           C  
ATOM    806  C   ILE A  57      11.256 -21.098  -0.176  1.00  0.78           C  
ATOM    807  O   ILE A  57      12.414 -20.692  -0.023  1.00  0.78           O  
ATOM    808  CB  ILE A  57      10.436 -21.648   2.101  1.00  0.78           C  
ATOM    809  CG1 ILE A  57       9.751 -22.679   2.985  1.00  0.78           C  
ATOM    810  CG2 ILE A  57       9.632 -20.404   2.014  1.00  0.78           C  
ATOM    811  CD1 ILE A  57       9.620 -22.233   4.431  1.00  0.78           C  
ATOM    812  H   ILE A  57      12.557 -23.190   1.189  1.00  0.78           H  
ATOM    813  HA  ILE A  57       9.793 -22.575   0.260  1.00  0.78           H  
ATOM    814  HB  ILE A  57      11.385 -21.409   2.581  1.00  0.78           H  
ATOM    815 1HG1 ILE A  57       8.760 -22.887   2.588  1.00  0.78           H  
ATOM    816 2HG1 ILE A  57      10.322 -23.589   2.964  1.00  0.78           H  
ATOM    817 1HG2 ILE A  57       9.470 -20.011   3.015  1.00  0.78           H  
ATOM    818 2HG2 ILE A  57      10.175 -19.676   1.425  1.00  0.78           H  
ATOM    819 3HG2 ILE A  57       8.670 -20.610   1.544  1.00  0.78           H  
ATOM    820 1HD1 ILE A  57       9.129 -23.016   5.011  1.00  0.78           H  
ATOM    821 2HD1 ILE A  57      10.598 -22.036   4.850  1.00  0.78           H  
ATOM    822 3HD1 ILE A  57       9.024 -21.325   4.476  1.00  0.78           H  
ATOM    823  N   THR A  58      10.406 -20.603  -1.078  1.00  0.79           N  
ATOM    824  CA  THR A  58      10.771 -19.460  -1.901  1.00  0.79           C  
ATOM    825  C   THR A  58      10.173 -18.194  -1.317  1.00  0.79           C  
ATOM    826  O   THR A  58       9.029 -18.153  -0.845  1.00  0.79           O  
ATOM    827  CB  THR A  58      10.375 -19.660  -3.373  1.00  0.79           C  
ATOM    828  OG1 THR A  58       8.969 -19.944  -3.464  1.00  0.79           O  
ATOM    829  CG2 THR A  58      11.186 -20.776  -3.992  1.00  0.79           C  
ATOM    830  H   THR A  58       9.487 -21.014  -1.168  1.00  0.79           H  
ATOM    831  HA  THR A  58      11.841 -19.328  -1.870  1.00  0.79           H  
ATOM    832  HB  THR A  58      10.575 -18.739  -3.915  1.00  0.79           H  
ATOM    833  HG1 THR A  58       8.702 -19.937  -4.389  1.00  0.79           H  
ATOM    834 1HG2 THR A  58      10.905 -20.891  -5.037  1.00  0.79           H  
ATOM    835 2HG2 THR A  58      12.237 -20.525  -3.929  1.00  0.79           H  
ATOM    836 3HG2 THR A  58      11.000 -21.705  -3.459  1.00  0.79           H  
ATOM    837  N   LEU A  59      10.950 -17.139  -1.398  1.00  0.80           N  
ATOM    838  CA  LEU A  59      10.648 -15.860  -0.796  1.00  0.80           C  
ATOM    839  C   LEU A  59       9.763 -14.945  -1.607  1.00  0.80           C  
ATOM    840  O   LEU A  59      10.185 -13.872  -2.029  1.00  0.80           O  
ATOM    841  CB  LEU A  59      11.974 -15.171  -0.555  1.00  0.80           C  
ATOM    842  CG  LEU A  59      12.938 -15.930   0.351  1.00  0.80           C  
ATOM    843  CD1 LEU A  59      14.227 -15.159   0.431  1.00  0.80           C  
ATOM    844  CD2 LEU A  59      12.305 -16.133   1.696  1.00  0.80           C  
ATOM    845  H   LEU A  59      11.854 -17.241  -1.848  1.00  0.80           H  
ATOM    846  HA  LEU A  59      10.166 -16.044   0.159  1.00  0.80           H  
ATOM    847 1HB  LEU A  59      12.470 -15.063  -1.514  1.00  0.80           H  
ATOM    848 2HB  LEU A  59      11.804 -14.196  -0.156  1.00  0.80           H  
ATOM    849  HG  LEU A  59      13.160 -16.906  -0.079  1.00  0.80           H  
ATOM    850 1HD1 LEU A  59      14.935 -15.684   1.059  1.00  0.80           H  
ATOM    851 2HD1 LEU A  59      14.634 -15.064  -0.577  1.00  0.80           H  
ATOM    852 3HD1 LEU A  59      14.039 -14.174   0.847  1.00  0.80           H  
ATOM    853 1HD2 LEU A  59      12.987 -16.677   2.343  1.00  0.80           H  
ATOM    854 2HD2 LEU A  59      12.080 -15.178   2.137  1.00  0.80           H  
ATOM    855 3HD2 LEU A  59      11.391 -16.702   1.575  1.00  0.80           H  
ATOM    856  N   ASN A  60       8.535 -15.353  -1.840  1.00  0.81           N  
ATOM    857  CA  ASN A  60       7.636 -14.472  -2.571  1.00  0.81           C  
ATOM    858  C   ASN A  60       7.074 -13.474  -1.570  1.00  0.81           C  
ATOM    859  O   ASN A  60       7.433 -13.524  -0.392  1.00  0.81           O  
ATOM    860  CB  ASN A  60       6.559 -15.249  -3.310  1.00  0.81           C  
ATOM    861  CG  ASN A  60       5.588 -15.961  -2.423  1.00  0.81           C  
ATOM    862  OD1 ASN A  60       5.496 -15.684  -1.226  1.00  0.81           O  
ATOM    863  ND2 ASN A  60       4.849 -16.885  -2.996  1.00  0.81           N  
ATOM    864  H   ASN A  60       8.257 -16.272  -1.492  1.00  0.81           H  
ATOM    865  HA  ASN A  60       8.207 -13.905  -3.308  1.00  0.81           H  
ATOM    866 1HB  ASN A  60       6.006 -14.573  -3.961  1.00  0.81           H  
ATOM    867 2HB  ASN A  60       7.040 -15.989  -3.951  1.00  0.81           H  
ATOM    868 1HD2 ASN A  60       4.180 -17.395  -2.452  1.00  0.81           H  
ATOM    869 2HD2 ASN A  60       4.957 -17.081  -3.971  1.00  0.81           H  
ATOM    870  N   PHE A  61       6.169 -12.600  -2.002  1.00  0.82           N  
ATOM    871  CA  PHE A  61       5.648 -11.576  -1.099  1.00  0.82           C  
ATOM    872  C   PHE A  61       5.042 -12.184   0.173  1.00  0.82           C  
ATOM    873  O   PHE A  61       5.379 -11.765   1.282  1.00  0.82           O  
ATOM    874  CB  PHE A  61       4.579 -10.752  -1.816  1.00  0.82           C  
ATOM    875  CG  PHE A  61       3.970  -9.633  -1.012  1.00  0.82           C  
ATOM    876  CD1 PHE A  61       4.540  -8.358  -1.030  1.00  0.82           C  
ATOM    877  CD2 PHE A  61       2.840  -9.844  -0.229  1.00  0.82           C  
ATOM    878  CE1 PHE A  61       3.974  -7.328  -0.301  1.00  0.82           C  
ATOM    879  CE2 PHE A  61       2.289  -8.814   0.506  1.00  0.82           C  
ATOM    880  CZ  PHE A  61       2.852  -7.561   0.465  1.00  0.82           C  
ATOM    881  H   PHE A  61       5.875 -12.610  -2.967  1.00  0.82           H  
ATOM    882  HA  PHE A  61       6.470 -10.922  -0.808  1.00  0.82           H  
ATOM    883 1HB  PHE A  61       5.009 -10.319  -2.718  1.00  0.82           H  
ATOM    884 2HB  PHE A  61       3.771 -11.411  -2.131  1.00  0.82           H  
ATOM    885  HD1 PHE A  61       5.429  -8.176  -1.635  1.00  0.82           H  
ATOM    886  HD2 PHE A  61       2.388 -10.838  -0.199  1.00  0.82           H  
ATOM    887  HE1 PHE A  61       4.414  -6.332  -0.328  1.00  0.82           H  
ATOM    888  HE2 PHE A  61       1.402  -8.985   1.120  1.00  0.82           H  
ATOM    889  HZ  PHE A  61       2.406  -6.752   1.048  1.00  0.82           H  
ATOM    890  N   GLU A  62       4.146 -13.168   0.017  1.00  0.82           N  
ATOM    891  CA  GLU A  62       3.481 -13.774   1.170  1.00  0.82           C  
ATOM    892  C   GLU A  62       4.460 -14.491   2.105  1.00  0.82           C  
ATOM    893  O   GLU A  62       4.337 -14.397   3.328  1.00  0.82           O  
ATOM    894  CB  GLU A  62       2.383 -14.736   0.701  1.00  0.82           C  
ATOM    895  CG  GLU A  62       1.186 -14.030   0.058  1.00  0.82           C  
ATOM    896  CD  GLU A  62       0.107 -14.977  -0.430  1.00  0.82           C  
ATOM    897  OE1 GLU A  62       0.311 -16.167  -0.384  1.00  0.82           O  
ATOM    898  OE2 GLU A  62      -0.923 -14.500  -0.847  1.00  0.82           O  
ATOM    899  H   GLU A  62       3.929 -13.495  -0.912  1.00  0.82           H  
ATOM    900  HA  GLU A  62       3.005 -12.974   1.738  1.00  0.82           H  
ATOM    901 1HB  GLU A  62       2.800 -15.433  -0.028  1.00  0.82           H  
ATOM    902 2HB  GLU A  62       2.022 -15.320   1.548  1.00  0.82           H  
ATOM    903 1HG  GLU A  62       0.752 -13.346   0.787  1.00  0.82           H  
ATOM    904 2HG  GLU A  62       1.547 -13.436  -0.782  1.00  0.82           H  
ATOM    905  N   THR A  63       5.458 -15.173   1.544  1.00  0.82           N  
ATOM    906  CA  THR A  63       6.447 -15.847   2.376  1.00  0.82           C  
ATOM    907  C   THR A  63       7.217 -14.833   3.191  1.00  0.82           C  
ATOM    908  O   THR A  63       7.418 -15.011   4.394  1.00  0.82           O  
ATOM    909  CB  THR A  63       7.459 -16.645   1.561  1.00  0.82           C  
ATOM    910  OG1 THR A  63       6.822 -17.714   0.850  1.00  0.82           O  
ATOM    911  CG2 THR A  63       8.533 -17.164   2.464  1.00  0.82           C  
ATOM    912  H   THR A  63       5.524 -15.231   0.533  1.00  0.82           H  
ATOM    913  HA  THR A  63       5.931 -16.519   3.061  1.00  0.82           H  
ATOM    914  HB  THR A  63       7.905 -15.979   0.835  1.00  0.82           H  
ATOM    915  HG1 THR A  63       7.475 -18.115   0.233  1.00  0.82           H  
ATOM    916 1HG2 THR A  63       9.254 -17.681   1.870  1.00  0.82           H  
ATOM    917 2HG2 THR A  63       9.006 -16.329   2.960  1.00  0.82           H  
ATOM    918 3HG2 THR A  63       8.106 -17.836   3.207  1.00  0.82           H  
ATOM    919  N   LEU A  64       7.640 -13.759   2.534  1.00  0.80           N  
ATOM    920  CA  LEU A  64       8.375 -12.715   3.206  1.00  0.80           C  
ATOM    921  C   LEU A  64       7.507 -12.063   4.268  1.00  0.80           C  
ATOM    922  O   LEU A  64       7.987 -11.758   5.355  1.00  0.80           O  
ATOM    923  CB  LEU A  64       8.908 -11.737   2.172  1.00  0.80           C  
ATOM    924  CG  LEU A  64      10.036 -12.306   1.328  1.00  0.80           C  
ATOM    925  CD1 LEU A  64      10.326 -11.406   0.181  1.00  0.80           C  
ATOM    926  CD2 LEU A  64      11.259 -12.435   2.209  1.00  0.80           C  
ATOM    927  H   LEU A  64       7.445 -13.668   1.534  1.00  0.80           H  
ATOM    928  HA  LEU A  64       9.230 -13.164   3.699  1.00  0.80           H  
ATOM    929 1HB  LEU A  64       8.092 -11.441   1.507  1.00  0.80           H  
ATOM    930 2HB  LEU A  64       9.285 -10.864   2.683  1.00  0.80           H  
ATOM    931  HG  LEU A  64       9.749 -13.282   0.936  1.00  0.80           H  
ATOM    932 1HD1 LEU A  64      11.137 -11.819  -0.422  1.00  0.80           H  
ATOM    933 2HD1 LEU A  64       9.429 -11.345  -0.420  1.00  0.80           H  
ATOM    934 3HD1 LEU A  64      10.606 -10.418   0.540  1.00  0.80           H  
ATOM    935 1HD2 LEU A  64      12.088 -12.833   1.638  1.00  0.80           H  
ATOM    936 2HD2 LEU A  64      11.531 -11.453   2.591  1.00  0.80           H  
ATOM    937 3HD2 LEU A  64      11.040 -13.094   3.038  1.00  0.80           H  
ATOM    938  N   LEU A  65       6.213 -11.908   3.999  1.00  0.79           N  
ATOM    939  CA  LEU A  65       5.311 -11.346   4.989  1.00  0.79           C  
ATOM    940  C   LEU A  65       5.346 -12.203   6.256  1.00  0.79           C  
ATOM    941  O   LEU A  65       5.555 -11.686   7.360  1.00  0.79           O  
ATOM    942  CB  LEU A  65       3.881 -11.267   4.417  1.00  0.79           C  
ATOM    943  CG  LEU A  65       2.796 -10.561   5.264  1.00  0.79           C  
ATOM    944  CD1 LEU A  65       1.710 -10.063   4.325  1.00  0.79           C  
ATOM    945  CD2 LEU A  65       2.260 -11.524   6.323  1.00  0.79           C  
ATOM    946  H   LEU A  65       5.853 -12.147   3.076  1.00  0.79           H  
ATOM    947  HA  LEU A  65       5.657 -10.353   5.237  1.00  0.79           H  
ATOM    948 1HB  LEU A  65       3.927 -10.765   3.447  1.00  0.79           H  
ATOM    949 2HB  LEU A  65       3.529 -12.275   4.250  1.00  0.79           H  
ATOM    950  HG  LEU A  65       3.191  -9.718   5.748  1.00  0.79           H  
ATOM    951 1HD1 LEU A  65       0.938  -9.545   4.897  1.00  0.79           H  
ATOM    952 2HD1 LEU A  65       2.145  -9.365   3.602  1.00  0.79           H  
ATOM    953 3HD1 LEU A  65       1.268 -10.907   3.796  1.00  0.79           H  
ATOM    954 1HD2 LEU A  65       1.494 -11.024   6.915  1.00  0.79           H  
ATOM    955 2HD2 LEU A  65       1.832 -12.402   5.837  1.00  0.79           H  
ATOM    956 3HD2 LEU A  65       3.074 -11.834   6.978  1.00  0.79           H  
ATOM    957  N   GLU A  66       5.155 -13.520   6.104  1.00  0.78           N  
ATOM    958  CA  GLU A  66       5.168 -14.397   7.272  1.00  0.78           C  
ATOM    959  C   GLU A  66       6.538 -14.406   7.972  1.00  0.78           C  
ATOM    960  O   GLU A  66       6.604 -14.411   9.208  1.00  0.78           O  
ATOM    961  CB  GLU A  66       4.727 -15.820   6.896  1.00  0.78           C  
ATOM    962  CG  GLU A  66       3.232 -15.939   6.543  1.00  0.78           C  
ATOM    963  CD  GLU A  66       2.777 -17.366   6.230  1.00  0.78           C  
ATOM    964  OE1 GLU A  66       3.605 -18.246   6.163  1.00  0.78           O  
ATOM    965  OE2 GLU A  66       1.591 -17.565   6.074  1.00  0.78           O  
ATOM    966  H   GLU A  66       4.989 -13.901   5.170  1.00  0.78           H  
ATOM    967  HA  GLU A  66       4.440 -14.012   7.984  1.00  0.78           H  
ATOM    968 1HB  GLU A  66       5.312 -16.166   6.040  1.00  0.78           H  
ATOM    969 2HB  GLU A  66       4.923 -16.489   7.725  1.00  0.78           H  
ATOM    970 1HG  GLU A  66       2.645 -15.555   7.376  1.00  0.78           H  
ATOM    971 2HG  GLU A  66       3.036 -15.303   5.677  1.00  0.78           H  
ATOM    972  N   LEU A  67       7.636 -14.367   7.204  1.00  0.78           N  
ATOM    973  CA  LEU A  67       8.966 -14.320   7.813  1.00  0.78           C  
ATOM    974  C   LEU A  67       9.161 -13.045   8.605  1.00  0.78           C  
ATOM    975  O   LEU A  67       9.730 -13.066   9.682  1.00  0.78           O  
ATOM    976  CB  LEU A  67      10.060 -14.436   6.745  1.00  0.78           C  
ATOM    977  CG  LEU A  67      10.227 -15.803   6.125  1.00  0.78           C  
ATOM    978  CD1 LEU A  67      11.094 -15.727   4.903  1.00  0.78           C  
ATOM    979  CD2 LEU A  67      10.899 -16.675   7.153  1.00  0.78           C  
ATOM    980  H   LEU A  67       7.544 -14.388   6.188  1.00  0.78           H  
ATOM    981  HA  LEU A  67       9.060 -15.162   8.498  1.00  0.78           H  
ATOM    982 1HB  LEU A  67       9.829 -13.735   5.947  1.00  0.78           H  
ATOM    983 2HB  LEU A  67      11.010 -14.147   7.190  1.00  0.78           H  
ATOM    984  HG  LEU A  67       9.251 -16.208   5.852  1.00  0.78           H  
ATOM    985 1HD1 LEU A  67      11.217 -16.725   4.484  1.00  0.78           H  
ATOM    986 2HD1 LEU A  67      10.619 -15.086   4.175  1.00  0.78           H  
ATOM    987 3HD1 LEU A  67      12.068 -15.321   5.165  1.00  0.78           H  
ATOM    988 1HD2 LEU A  67      11.037 -17.683   6.761  1.00  0.78           H  
ATOM    989 2HD2 LEU A  67      11.868 -16.252   7.411  1.00  0.78           H  
ATOM    990 3HD2 LEU A  67      10.284 -16.694   8.026  1.00  0.78           H  
ATOM    991  N   LEU A  68       8.672 -11.928   8.093  1.00  0.79           N  
ATOM    992  CA  LEU A  68       8.788 -10.671   8.809  1.00  0.79           C  
ATOM    993  C   LEU A  68       7.979 -10.678  10.083  1.00  0.79           C  
ATOM    994  O   LEU A  68       8.417 -10.145  11.101  1.00  0.79           O  
ATOM    995  CB  LEU A  68       8.344  -9.547   7.909  1.00  0.79           C  
ATOM    996  CG  LEU A  68       9.284  -9.259   6.783  1.00  0.79           C  
ATOM    997  CD1 LEU A  68       8.624  -8.375   5.835  1.00  0.79           C  
ATOM    998  CD2 LEU A  68      10.529  -8.608   7.347  1.00  0.79           C  
ATOM    999  H   LEU A  68       8.225 -11.941   7.179  1.00  0.79           H  
ATOM   1000  HA  LEU A  68       9.833 -10.523   9.068  1.00  0.79           H  
ATOM   1001 1HB  LEU A  68       7.376  -9.809   7.477  1.00  0.79           H  
ATOM   1002 2HB  LEU A  68       8.223  -8.641   8.501  1.00  0.79           H  
ATOM   1003  HG  LEU A  68       9.557 -10.178   6.278  1.00  0.79           H  
ATOM   1004 1HD1 LEU A  68       9.294  -8.167   5.025  1.00  0.79           H  
ATOM   1005 2HD1 LEU A  68       7.735  -8.871   5.451  1.00  0.79           H  
ATOM   1006 3HD1 LEU A  68       8.351  -7.458   6.341  1.00  0.79           H  
ATOM   1007 1HD2 LEU A  68      11.225  -8.395   6.542  1.00  0.79           H  
ATOM   1008 2HD2 LEU A  68      10.261  -7.678   7.855  1.00  0.79           H  
ATOM   1009 3HD2 LEU A  68      10.991  -9.293   8.053  1.00  0.79           H  
ATOM   1010  N   LEU A  69       6.804 -11.291  10.044  1.00  0.80           N  
ATOM   1011  CA  LEU A  69       5.958 -11.367  11.219  1.00  0.80           C  
ATOM   1012  C   LEU A  69       6.704 -12.133  12.325  1.00  0.80           C  
ATOM   1013  O   LEU A  69       6.824 -11.650  13.455  1.00  0.80           O  
ATOM   1014  CB  LEU A  69       4.637 -12.051  10.846  1.00  0.80           C  
ATOM   1015  CG  LEU A  69       3.514 -12.032  11.869  1.00  0.80           C  
ATOM   1016  CD1 LEU A  69       2.196 -12.186  11.121  1.00  0.80           C  
ATOM   1017  CD2 LEU A  69       3.716 -13.137  12.883  1.00  0.80           C  
ATOM   1018  H   LEU A  69       6.474 -11.687   9.162  1.00  0.80           H  
ATOM   1019  HA  LEU A  69       5.748 -10.360  11.569  1.00  0.80           H  
ATOM   1020 1HB  LEU A  69       4.263 -11.587   9.932  1.00  0.80           H  
ATOM   1021 2HB  LEU A  69       4.850 -13.094  10.621  1.00  0.80           H  
ATOM   1022  HG  LEU A  69       3.496 -11.081  12.375  1.00  0.80           H  
ATOM   1023 1HD1 LEU A  69       1.368 -12.160  11.831  1.00  0.80           H  
ATOM   1024 2HD1 LEU A  69       2.090 -11.366  10.407  1.00  0.80           H  
ATOM   1025 3HD1 LEU A  69       2.191 -13.138  10.588  1.00  0.80           H  
ATOM   1026 1HD2 LEU A  69       2.903 -13.118  13.609  1.00  0.80           H  
ATOM   1027 2HD2 LEU A  69       3.730 -14.102  12.375  1.00  0.80           H  
ATOM   1028 3HD2 LEU A  69       4.660 -12.983  13.394  1.00  0.80           H  
ATOM   1029  N   ASP A  70       7.176 -13.348  12.000  1.00  0.81           N  
ATOM   1030  CA  ASP A  70       7.943 -14.171  12.942  1.00  0.81           C  
ATOM   1031  C   ASP A  70       8.844 -15.225  12.269  1.00  0.81           C  
ATOM   1032  O   ASP A  70       8.392 -16.362  12.037  1.00  0.81           O  
ATOM   1033  CB  ASP A  70       7.067 -14.890  13.949  1.00  0.81           C  
ATOM   1034  CG  ASP A  70       7.927 -15.653  14.982  1.00  0.81           C  
ATOM   1035  OD1 ASP A  70       9.152 -15.599  14.894  1.00  0.81           O  
ATOM   1036  OD2 ASP A  70       7.361 -16.343  15.789  1.00  0.81           O  
ATOM   1037  H   ASP A  70       7.025 -13.690  11.047  1.00  0.81           H  
ATOM   1038  HA  ASP A  70       8.554 -13.495  13.532  1.00  0.81           H  
ATOM   1039 1HB  ASP A  70       6.447 -14.167  14.480  1.00  0.81           H  
ATOM   1040 2HB  ASP A  70       6.403 -15.587  13.435  1.00  0.81           H  
ATOM   1041  N   PRO A  71      10.127 -14.926  12.005  1.00  0.81           N  
ATOM   1042  CA  PRO A  71      11.071 -15.801  11.343  1.00  0.81           C  
ATOM   1043  C   PRO A  71      11.245 -17.144  12.054  1.00  0.81           C  
ATOM   1044  O   PRO A  71      11.606 -18.141  11.420  1.00  0.81           O  
ATOM   1045  CB  PRO A  71      12.394 -15.020  11.467  1.00  0.81           C  
ATOM   1046  CG  PRO A  71      12.010 -13.582  11.627  1.00  0.81           C  
ATOM   1047  CD  PRO A  71      10.705 -13.618  12.421  1.00  0.81           C  
ATOM   1048  HA  PRO A  71      10.771 -15.934  10.294  1.00  0.81           H  
ATOM   1049 1HB  PRO A  71      12.968 -15.385  12.334  1.00  0.81           H  
ATOM   1050 2HB  PRO A  71      13.017 -15.192  10.580  1.00  0.81           H  
ATOM   1051 1HG  PRO A  71      12.810 -13.053  12.177  1.00  0.81           H  
ATOM   1052 2HG  PRO A  71      11.930 -13.092  10.653  1.00  0.81           H  
ATOM   1053 1HD  PRO A  71      10.908 -13.611  13.504  1.00  0.81           H  
ATOM   1054 2HD  PRO A  71      10.070 -12.772  12.105  1.00  0.81           H  
ATOM   1055  N   GLY A  72      10.971 -17.185  13.377  1.00  0.81           N  
ATOM   1056  CA  GLY A  72      11.183 -18.393  14.171  1.00  0.81           C  
ATOM   1057  C   GLY A  72      10.043 -19.387  14.082  1.00  0.81           C  
ATOM   1058  O   GLY A  72      10.163 -20.518  14.559  1.00  0.81           O  
ATOM   1059  H   GLY A  72      10.578 -16.375  13.870  1.00  0.81           H  
ATOM   1060 1HA  GLY A  72      12.107 -18.874  13.849  1.00  0.81           H  
ATOM   1061 2HA  GLY A  72      11.322 -18.105  15.212  1.00  0.81           H  
ATOM   1062  N   THR A  73       8.946 -18.965  13.469  1.00  0.81           N  
ATOM   1063  CA  THR A  73       7.800 -19.825  13.271  1.00  0.81           C  
ATOM   1064  C   THR A  73       7.841 -20.381  11.872  1.00  0.81           C  
ATOM   1065  O   THR A  73       7.563 -21.559  11.657  1.00  0.81           O  
ATOM   1066  CB  THR A  73       6.455 -19.121  13.521  1.00  0.81           C  
ATOM   1067  OG1 THR A  73       6.347 -18.729  14.909  1.00  0.81           O  
ATOM   1068  CG2 THR A  73       5.311 -20.049  13.160  1.00  0.81           C  
ATOM   1069  H   THR A  73       8.903 -18.008  13.117  1.00  0.81           H  
ATOM   1070  HA  THR A  73       7.867 -20.662  13.965  1.00  0.81           H  
ATOM   1071  HB  THR A  73       6.400 -18.225  12.900  1.00  0.81           H  
ATOM   1072  HG1 THR A  73       6.833 -17.890  15.091  1.00  0.81           H  
ATOM   1073 1HG2 THR A  73       4.364 -19.539  13.330  1.00  0.81           H  
ATOM   1074 2HG2 THR A  73       5.391 -20.328  12.108  1.00  0.81           H  
ATOM   1075 3HG2 THR A  73       5.358 -20.944  13.778  1.00  0.81           H  
ATOM   1076  N   VAL A  74       8.205 -19.539  10.910  1.00  0.81           N  
ATOM   1077  CA  VAL A  74       8.210 -20.021   9.537  1.00  0.81           C  
ATOM   1078  C   VAL A  74       9.352 -21.025   9.376  1.00  0.81           C  
ATOM   1079  O   VAL A  74       9.151 -22.114   8.833  1.00  0.81           O  
ATOM   1080  CB  VAL A  74       8.417 -18.882   8.563  1.00  0.81           C  
ATOM   1081  CG1 VAL A  74       8.494 -19.412   7.123  1.00  0.81           C  
ATOM   1082  CG2 VAL A  74       7.329 -17.861   8.729  1.00  0.81           C  
ATOM   1083  H   VAL A  74       8.425 -18.566  11.142  1.00  0.81           H  
ATOM   1084  HA  VAL A  74       7.260 -20.516   9.327  1.00  0.81           H  
ATOM   1085  HB  VAL A  74       9.358 -18.436   8.790  1.00  0.81           H  
ATOM   1086 1HG1 VAL A  74       8.677 -18.591   6.435  1.00  0.81           H  
ATOM   1087 2HG1 VAL A  74       9.279 -20.134   7.035  1.00  0.81           H  
ATOM   1088 3HG1 VAL A  74       7.548 -19.888   6.868  1.00  0.81           H  
ATOM   1089 1HG2 VAL A  74       7.512 -17.051   8.044  1.00  0.81           H  
ATOM   1090 2HG2 VAL A  74       6.364 -18.317   8.506  1.00  0.81           H  
ATOM   1091 3HG2 VAL A  74       7.327 -17.481   9.756  1.00  0.81           H  
ATOM   1092  N   VAL A  75      10.554 -20.652   9.855  1.00  0.81           N  
ATOM   1093  CA  VAL A  75      11.696 -21.552   9.830  1.00  0.81           C  
ATOM   1094  C   VAL A  75      12.442 -21.616  11.165  1.00  0.81           C  
ATOM   1095  O   VAL A  75      13.461 -20.932  11.330  1.00  0.81           O  
ATOM   1096  CB  VAL A  75      12.741 -21.180   8.776  1.00  0.81           C  
ATOM   1097  CG1 VAL A  75      13.794 -22.228   8.844  1.00  0.81           C  
ATOM   1098  CG2 VAL A  75      12.135 -21.105   7.386  1.00  0.81           C  
ATOM   1099  H   VAL A  75      10.686 -19.737  10.289  1.00  0.81           H  
ATOM   1100  HA  VAL A  75      11.338 -22.546   9.572  1.00  0.81           H  
ATOM   1101  HB  VAL A  75      13.201 -20.225   9.030  1.00  0.81           H  
ATOM   1102 1HG1 VAL A  75      14.567 -22.024   8.156  1.00  0.81           H  
ATOM   1103 2HG1 VAL A  75      14.208 -22.247   9.850  1.00  0.81           H  
ATOM   1104 3HG1 VAL A  75      13.358 -23.200   8.613  1.00  0.81           H  
ATOM   1105 1HG2 VAL A  75      12.898 -20.871   6.652  1.00  0.81           H  
ATOM   1106 2HG2 VAL A  75      11.681 -22.066   7.137  1.00  0.81           H  
ATOM   1107 3HG2 VAL A  75      11.395 -20.334   7.374  1.00  0.81           H  
ATOM   1108  N   PRO A  76      12.016 -22.464  12.101  1.00  0.82           N  
ATOM   1109  CA  PRO A  76      12.644 -22.643  13.384  1.00  0.82           C  
ATOM   1110  C   PRO A  76      14.086 -22.989  13.103  1.00  0.82           C  
ATOM   1111  O   PRO A  76      14.356 -23.742  12.176  1.00  0.82           O  
ATOM   1112  CB  PRO A  76      11.874 -23.829  13.972  1.00  0.82           C  
ATOM   1113  CG  PRO A  76      10.519 -23.761  13.294  1.00  0.82           C  
ATOM   1114  CD  PRO A  76      10.818 -23.295  11.889  1.00  0.82           C  
ATOM   1115  HA  PRO A  76      12.543 -21.727  13.987  1.00  0.82           H  
ATOM   1116 1HB  PRO A  76      12.413 -24.764  13.769  1.00  0.82           H  
ATOM   1117 2HB  PRO A  76      11.807 -23.725  15.065  1.00  0.82           H  
ATOM   1118 1HG  PRO A  76      10.021 -24.739  13.325  1.00  0.82           H  
ATOM   1119 2HG  PRO A  76       9.862 -23.051  13.828  1.00  0.82           H  
ATOM   1120 1HD  PRO A  76      11.039 -24.147  11.233  1.00  0.82           H  
ATOM   1121 2HD  PRO A  76       9.971 -22.702  11.538  1.00  0.82           H  
ATOM   1122  N   GLY A  77      15.014 -22.480  13.895  1.00  0.84           N  
ATOM   1123  CA  GLY A  77      16.427 -22.761  13.652  1.00  0.84           C  
ATOM   1124  C   GLY A  77      17.150 -21.645  12.886  1.00  0.84           C  
ATOM   1125  O   GLY A  77      18.383 -21.685  12.772  1.00  0.84           O  
ATOM   1126  H   GLY A  77      14.750 -21.877  14.662  1.00  0.84           H  
ATOM   1127 1HA  GLY A  77      16.925 -22.916  14.609  1.00  0.84           H  
ATOM   1128 2HA  GLY A  77      16.518 -23.694  13.103  1.00  0.84           H  
ATOM   1129  N   THR A  78      16.395 -20.674  12.350  1.00  0.87           N  
ATOM   1130  CA  THR A  78      16.973 -19.517  11.659  1.00  0.87           C  
ATOM   1131  C   THR A  78      17.858 -18.680  12.593  1.00  0.87           C  
ATOM   1132  O   THR A  78      17.515 -18.524  13.763  1.00  0.87           O  
ATOM   1133  CB  THR A  78      15.880 -18.606  11.090  1.00  0.87           C  
ATOM   1134  OG1 THR A  78      16.482 -17.497  10.394  1.00  0.87           O  
ATOM   1135  CG2 THR A  78      15.012 -18.068  12.200  1.00  0.87           C  
ATOM   1136  H   THR A  78      15.375 -20.749  12.398  1.00  0.87           H  
ATOM   1137  HA  THR A  78      17.538 -19.875  10.832  1.00  0.87           H  
ATOM   1138  HB  THR A  78      15.264 -19.177  10.393  1.00  0.87           H  
ATOM   1139  HG1 THR A  78      15.800 -17.060   9.872  1.00  0.87           H  
ATOM   1140 1HG2 THR A  78      14.245 -17.432  11.773  1.00  0.87           H  
ATOM   1141 2HG2 THR A  78      14.540 -18.899  12.726  1.00  0.87           H  
ATOM   1142 3HG2 THR A  78      15.618 -17.491  12.897  1.00  0.87           H  
ATOM   1143  N   PRO A  79      18.993 -18.112  12.116  1.00  0.90           N  
ATOM   1144  CA  PRO A  79      19.857 -17.189  12.823  1.00  0.90           C  
ATOM   1145  C   PRO A  79      19.228 -15.803  12.903  1.00  0.90           C  
ATOM   1146  O   PRO A  79      19.704 -14.928  13.629  1.00  0.90           O  
ATOM   1147  CB  PRO A  79      21.121 -17.180  11.962  1.00  0.90           C  
ATOM   1148  CG  PRO A  79      20.620 -17.462  10.587  1.00  0.90           C  
ATOM   1149  CD  PRO A  79      19.492 -18.434  10.784  1.00  0.90           C  
ATOM   1150  HA  PRO A  79      20.060 -17.585  13.830  1.00  0.90           H  
ATOM   1151 1HB  PRO A  79      21.620 -16.202  12.038  1.00  0.90           H  
ATOM   1152 2HB  PRO A  79      21.830 -17.937  12.326  1.00  0.90           H  
ATOM   1153 1HG  PRO A  79      20.276 -16.529  10.133  1.00  0.90           H  
ATOM   1154 2HG  PRO A  79      21.426 -17.851   9.945  1.00  0.90           H  
ATOM   1155 1HD  PRO A  79      18.763 -18.260  10.032  1.00  0.90           H  
ATOM   1156 2HD  PRO A  79      19.876 -19.421  10.784  1.00  0.90           H  
ATOM   1157  N   LEU A  80      18.157 -15.569  12.143  1.00  0.93           N  
ATOM   1158  CA  LEU A  80      17.572 -14.240  12.112  1.00  0.93           C  
ATOM   1159  C   LEU A  80      16.628 -14.033  13.294  1.00  0.93           C  
ATOM   1160  O   LEU A  80      15.406 -14.018  13.152  1.00  0.93           O  
ATOM   1161  CB  LEU A  80      16.868 -14.031  10.772  1.00  0.93           C  
ATOM   1162  CG  LEU A  80      17.815 -14.125   9.537  1.00  0.93           C  
ATOM   1163  CD1 LEU A  80      17.020 -14.022   8.253  1.00  0.93           C  
ATOM   1164  CD2 LEU A  80      18.847 -13.003   9.616  1.00  0.93           C  
ATOM   1165  H   LEU A  80      17.733 -16.295  11.565  1.00  0.93           H  
ATOM   1166  HA  LEU A  80      18.375 -13.509  12.188  1.00  0.93           H  
ATOM   1167 1HB  LEU A  80      16.091 -14.786  10.664  1.00  0.93           H  
ATOM   1168 2HB  LEU A  80      16.401 -13.046  10.770  1.00  0.93           H  
ATOM   1169  HG  LEU A  80      18.321 -15.088   9.542  1.00  0.93           H  
ATOM   1170 1HD1 LEU A  80      17.697 -14.094   7.399  1.00  0.93           H  
ATOM   1171 2HD1 LEU A  80      16.294 -14.834   8.211  1.00  0.93           H  
ATOM   1172 3HD1 LEU A  80      16.499 -13.066   8.223  1.00  0.93           H  
ATOM   1173 1HD2 LEU A  80      19.504 -13.063   8.765  1.00  0.93           H  
ATOM   1174 2HD2 LEU A  80      18.338 -12.038   9.609  1.00  0.93           H  
ATOM   1175 3HD2 LEU A  80      19.427 -13.103  10.536  1.00  0.93           H  
ATOM   1176  N   ASP A  81      17.242 -13.852  14.465  1.00  0.93           N  
ATOM   1177  CA  ASP A  81      16.561 -13.732  15.761  1.00  0.93           C  
ATOM   1178  C   ASP A  81      16.136 -12.305  16.126  1.00  0.93           C  
ATOM   1179  O   ASP A  81      15.771 -12.034  17.270  1.00  0.93           O  
ATOM   1180  CB  ASP A  81      17.435 -14.307  16.901  1.00  0.93           C  
ATOM   1181  CG  ASP A  81      18.788 -13.546  17.176  1.00  0.93           C  
ATOM   1182  OD1 ASP A  81      19.095 -12.599  16.474  1.00  0.93           O  
ATOM   1183  OD2 ASP A  81      19.484 -13.920  18.095  1.00  0.93           O  
ATOM   1184  H   ASP A  81      18.260 -13.894  14.432  1.00  0.93           H  
ATOM   1185  HA  ASP A  81      15.655 -14.336  15.711  1.00  0.93           H  
ATOM   1186 1HB  ASP A  81      16.854 -14.311  17.823  1.00  0.93           H  
ATOM   1187 2HB  ASP A  81      17.675 -15.346  16.669  1.00  0.93           H  
ATOM   1188  N   ARG A  82      16.209 -11.384  15.173  1.00  0.92           N  
ATOM   1189  CA  ARG A  82      15.811 -10.015  15.450  1.00  0.92           C  
ATOM   1190  C   ARG A  82      14.293  -9.961  15.618  1.00  0.92           C  
ATOM   1191  O   ARG A  82      13.591 -10.811  15.068  1.00  0.92           O  
ATOM   1192  CB  ARG A  82      16.230  -9.080  14.318  1.00  0.92           C  
ATOM   1193  CG  ARG A  82      15.508  -9.298  12.986  1.00  0.92           C  
ATOM   1194  CD  ARG A  82      15.842  -8.217  11.992  1.00  0.92           C  
ATOM   1195  NE  ARG A  82      15.248  -8.457  10.685  1.00  0.92           N  
ATOM   1196  CZ  ARG A  82      13.982  -8.159  10.368  1.00  0.92           C  
ATOM   1197  NH1 ARG A  82      13.176  -7.641  11.273  1.00  0.92           N  
ATOM   1198  NH2 ARG A  82      13.552  -8.390   9.145  1.00  0.92           N  
ATOM   1199  H   ARG A  82      16.524 -11.655  14.254  1.00  0.92           H  
ATOM   1200  HA  ARG A  82      16.322  -9.707  16.354  1.00  0.92           H  
ATOM   1201 1HB  ARG A  82      16.060  -8.045  14.603  1.00  0.92           H  
ATOM   1202 2HB  ARG A  82      17.297  -9.193  14.132  1.00  0.92           H  
ATOM   1203 1HG  ARG A  82      15.797 -10.261  12.563  1.00  0.92           H  
ATOM   1204 2HG  ARG A  82      14.429  -9.282  13.158  1.00  0.92           H  
ATOM   1205 1HD  ARG A  82      15.485  -7.251  12.358  1.00  0.92           H  
ATOM   1206 2HD  ARG A  82      16.911  -8.178  11.861  1.00  0.92           H  
ATOM   1207  HE  ARG A  82      15.848  -8.815   9.932  1.00  0.92           H  
ATOM   1208 1HH1 ARG A  82      13.517  -7.459  12.221  1.00  0.92           H  
ATOM   1209 2HH1 ARG A  82      12.223  -7.418  11.040  1.00  0.92           H  
ATOM   1210 1HH2 ARG A  82      14.185  -8.788   8.458  1.00  0.92           H  
ATOM   1211 2HH2 ARG A  82      12.604  -8.163   8.895  1.00  0.92           H  
ATOM   1212  N   PRO A  83      13.743  -8.996  16.371  1.00  0.89           N  
ATOM   1213  CA  PRO A  83      12.321  -8.762  16.472  1.00  0.89           C  
ATOM   1214  C   PRO A  83      11.750  -8.548  15.088  1.00  0.89           C  
ATOM   1215  O   PRO A  83      12.364  -7.876  14.254  1.00  0.89           O  
ATOM   1216  CB  PRO A  83      12.246  -7.492  17.321  1.00  0.89           C  
ATOM   1217  CG  PRO A  83      13.510  -7.526  18.157  1.00  0.89           C  
ATOM   1218  CD  PRO A  83      14.565  -8.128  17.247  1.00  0.89           C  
ATOM   1219  HA  PRO A  83      11.841  -9.616  16.972  1.00  0.89           H  
ATOM   1220 1HB  PRO A  83      12.183  -6.609  16.665  1.00  0.89           H  
ATOM   1221 2HB  PRO A  83      11.329  -7.502  17.927  1.00  0.89           H  
ATOM   1222 1HG  PRO A  83      13.768  -6.510  18.496  1.00  0.89           H  
ATOM   1223 2HG  PRO A  83      13.346  -8.130  19.063  1.00  0.89           H  
ATOM   1224 1HD  PRO A  83      15.084  -7.349  16.675  1.00  0.89           H  
ATOM   1225 2HD  PRO A  83      15.239  -8.717  17.883  1.00  0.89           H  
ATOM   1226  N   GLY A  84      10.575  -9.097  14.846  1.00  0.86           N  
ATOM   1227  CA  GLY A  84       9.932  -8.953  13.553  1.00  0.86           C  
ATOM   1228  C   GLY A  84       8.976  -7.775  13.550  1.00  0.86           C  
ATOM   1229  O   GLY A  84       9.019  -6.917  14.436  1.00  0.86           O  
ATOM   1230  H   GLY A  84      10.115  -9.637  15.564  1.00  0.86           H  
ATOM   1231 1HA  GLY A  84      10.682  -8.831  12.772  1.00  0.86           H  
ATOM   1232 2HA  GLY A  84       9.382  -9.867  13.327  1.00  0.86           H  
ATOM   1233  N   ILE A  85       8.112  -7.750  12.550  1.00  0.82           N  
ATOM   1234  CA  ILE A  85       7.113  -6.705  12.399  1.00  0.82           C  
ATOM   1235  C   ILE A  85       5.743  -7.380  12.455  1.00  0.82           C  
ATOM   1236  O   ILE A  85       5.288  -7.874  11.438  1.00  0.82           O  
ATOM   1237  CB  ILE A  85       7.232  -5.979  11.043  1.00  0.82           C  
ATOM   1238  CG1 ILE A  85       8.641  -5.350  10.841  1.00  0.82           C  
ATOM   1239  CG2 ILE A  85       6.129  -4.911  10.931  1.00  0.82           C  
ATOM   1240  CD1 ILE A  85       8.862  -4.765   9.421  1.00  0.82           C  
ATOM   1241  H   ILE A  85       8.155  -8.521  11.887  1.00  0.82           H  
ATOM   1242  HA  ILE A  85       7.240  -5.975  13.187  1.00  0.82           H  
ATOM   1243  HB  ILE A  85       7.098  -6.707  10.249  1.00  0.82           H  
ATOM   1244 1HG1 ILE A  85       8.781  -4.550  11.573  1.00  0.82           H  
ATOM   1245 2HG1 ILE A  85       9.398  -6.114  11.014  1.00  0.82           H  
ATOM   1246 1HG2 ILE A  85       6.192  -4.424   9.959  1.00  0.82           H  
ATOM   1247 2HG2 ILE A  85       5.148  -5.375  11.035  1.00  0.82           H  
ATOM   1248 3HG2 ILE A  85       6.255  -4.161  11.717  1.00  0.82           H  
ATOM   1249 1HD1 ILE A  85       9.869  -4.344   9.348  1.00  0.82           H  
ATOM   1250 2HD1 ILE A  85       8.746  -5.555   8.672  1.00  0.82           H  
ATOM   1251 3HD1 ILE A  85       8.128  -3.978   9.231  1.00  0.82           H  
ATOM   1252  N   PRO A  86       5.058  -7.429  13.607  1.00  0.79           N  
ATOM   1253  CA  PRO A  86       3.813  -8.162  13.801  1.00  0.79           C  
ATOM   1254  C   PRO A  86       2.601  -7.515  13.129  1.00  0.79           C  
ATOM   1255  O   PRO A  86       1.542  -8.128  13.001  1.00  0.79           O  
ATOM   1256  CB  PRO A  86       3.667  -8.144  15.327  1.00  0.79           C  
ATOM   1257  CG  PRO A  86       4.378  -6.875  15.765  1.00  0.79           C  
ATOM   1258  CD  PRO A  86       5.535  -6.706  14.798  1.00  0.79           C  
ATOM   1259  HA  PRO A  86       3.953  -9.188  13.443  1.00  0.79           H  
ATOM   1260 1HB  PRO A  86       2.601  -8.148  15.597  1.00  0.79           H  
ATOM   1261 2HB  PRO A  86       4.113  -9.055  15.755  1.00  0.79           H  
ATOM   1262 1HG  PRO A  86       3.676  -6.026  15.737  1.00  0.79           H  
ATOM   1263 2HG  PRO A  86       4.714  -6.971  16.808  1.00  0.79           H  
ATOM   1264 1HD  PRO A  86       5.651  -5.631  14.594  1.00  0.79           H  
ATOM   1265 2HD  PRO A  86       6.456  -7.166  15.195  1.00  0.79           H  
ATOM   1266  N   ASP A  87       2.740  -6.246  12.763  1.00  0.76           N  
ATOM   1267  CA  ASP A  87       1.646  -5.472  12.193  1.00  0.76           C  
ATOM   1268  C   ASP A  87       1.528  -5.616  10.675  1.00  0.76           C  
ATOM   1269  O   ASP A  87       2.422  -5.210   9.933  1.00  0.76           O  
ATOM   1270  CB  ASP A  87       1.762  -4.007  12.617  1.00  0.76           C  
ATOM   1271  CG  ASP A  87       0.602  -3.148  12.129  1.00  0.76           C  
ATOM   1272  OD1 ASP A  87      -0.210  -2.762  12.948  1.00  0.76           O  
ATOM   1273  OD2 ASP A  87       0.563  -2.836  10.948  1.00  0.76           O  
ATOM   1274  H   ASP A  87       3.631  -5.795  12.885  1.00  0.76           H  
ATOM   1275  HA  ASP A  87       0.719  -5.849  12.625  1.00  0.76           H  
ATOM   1276 1HB  ASP A  87       1.801  -3.949  13.705  1.00  0.76           H  
ATOM   1277 2HB  ASP A  87       2.696  -3.589  12.246  1.00  0.76           H  
ATOM   1278  N   GLY A  88       0.412  -6.189  10.219  1.00  0.74           N  
ATOM   1279  CA  GLY A  88       0.173  -6.447   8.797  1.00  0.74           C  
ATOM   1280  C   GLY A  88       0.396  -5.221   7.903  1.00  0.74           C  
ATOM   1281  O   GLY A  88       1.098  -5.313   6.895  1.00  0.74           O  
ATOM   1282  H   GLY A  88      -0.282  -6.481  10.893  1.00  0.74           H  
ATOM   1283 1HA  GLY A  88       0.830  -7.253   8.468  1.00  0.74           H  
ATOM   1284 2HA  GLY A  88      -0.848  -6.806   8.669  1.00  0.74           H  
ATOM   1285  N   GLU A  89      -0.229  -4.082   8.236  1.00  0.71           N  
ATOM   1286  CA  GLU A  89      -0.057  -2.888   7.407  1.00  0.71           C  
ATOM   1287  C   GLU A  89       1.409  -2.481   7.339  1.00  0.71           C  
ATOM   1288  O   GLU A  89       1.928  -2.205   6.250  1.00  0.71           O  
ATOM   1289  CB  GLU A  89      -0.889  -1.708   7.929  1.00  0.71           C  
ATOM   1290  CG  GLU A  89      -0.744  -0.422   7.093  1.00  0.71           C  
ATOM   1291  CD  GLU A  89      -1.577   0.749   7.598  1.00  0.71           C  
ATOM   1292  OE1 GLU A  89      -2.463   0.543   8.388  1.00  0.71           O  
ATOM   1293  OE2 GLU A  89      -1.290   1.865   7.201  1.00  0.71           O  
ATOM   1294  H   GLU A  89      -0.779  -4.032   9.085  1.00  0.71           H  
ATOM   1295  HA  GLU A  89      -0.389  -3.122   6.395  1.00  0.71           H  
ATOM   1296 1HB  GLU A  89      -1.942  -1.984   7.951  1.00  0.71           H  
ATOM   1297 2HB  GLU A  89      -0.587  -1.480   8.954  1.00  0.71           H  
ATOM   1298 1HG  GLU A  89       0.310  -0.128   7.093  1.00  0.71           H  
ATOM   1299 2HG  GLU A  89      -1.024  -0.642   6.064  1.00  0.71           H  
ATOM   1300  N   GLU A  90       2.101  -2.479   8.487  1.00  0.68           N  
ATOM   1301  CA  GLU A  90       3.505  -2.091   8.441  1.00  0.68           C  
ATOM   1302  C   GLU A  90       4.296  -3.055   7.570  1.00  0.68           C  
ATOM   1303  O   GLU A  90       5.156  -2.630   6.794  1.00  0.68           O  
ATOM   1304  CB  GLU A  90       4.135  -2.000   9.836  1.00  0.68           C  
ATOM   1305  CG  GLU A  90       3.678  -0.812  10.680  1.00  0.68           C  
ATOM   1306  CD  GLU A  90       4.357  -0.739  12.047  1.00  0.68           C  
ATOM   1307  OE1 GLU A  90       5.047  -1.665  12.413  1.00  0.68           O  
ATOM   1308  OE2 GLU A  90       4.200   0.261  12.709  1.00  0.68           O  
ATOM   1309  H   GLU A  90       1.640  -2.725   9.376  1.00  0.68           H  
ATOM   1310  HA  GLU A  90       3.565  -1.103   7.984  1.00  0.68           H  
ATOM   1311 1HB  GLU A  90       3.880  -2.901  10.383  1.00  0.68           H  
ATOM   1312 2HB  GLU A  90       5.211  -1.974   9.762  1.00  0.68           H  
ATOM   1313 1HG  GLU A  90       3.885   0.106  10.132  1.00  0.68           H  
ATOM   1314 2HG  GLU A  90       2.598  -0.886  10.819  1.00  0.68           H  
ATOM   1315  N   ILE A  91       3.966  -4.346   7.626  1.00  0.66           N  
ATOM   1316  CA  ILE A  91       4.687  -5.285   6.793  1.00  0.66           C  
ATOM   1317  C   ILE A  91       4.452  -5.002   5.315  1.00  0.66           C  
ATOM   1318  O   ILE A  91       5.393  -5.041   4.524  1.00  0.66           O  
ATOM   1319  CB  ILE A  91       4.319  -6.748   7.011  1.00  0.66           C  
ATOM   1320  CG1 ILE A  91       4.731  -7.281   8.361  1.00  0.66           C  
ATOM   1321  CG2 ILE A  91       5.057  -7.500   5.989  1.00  0.66           C  
ATOM   1322  CD1 ILE A  91       4.126  -8.660   8.629  1.00  0.66           C  
ATOM   1323  H   ILE A  91       3.251  -4.668   8.281  1.00  0.66           H  
ATOM   1324  HA  ILE A  91       5.749  -5.177   7.001  1.00  0.66           H  
ATOM   1325  HB  ILE A  91       3.245  -6.902   6.899  1.00  0.66           H  
ATOM   1326 1HG1 ILE A  91       5.812  -7.359   8.407  1.00  0.66           H  
ATOM   1327 2HG1 ILE A  91       4.394  -6.602   9.136  1.00  0.66           H  
ATOM   1328 1HG2 ILE A  91       4.860  -8.519   6.106  1.00  0.66           H  
ATOM   1329 2HG2 ILE A  91       4.759  -7.170   4.999  1.00  0.66           H  
ATOM   1330 3HG2 ILE A  91       6.097  -7.320   6.130  1.00  0.66           H  
ATOM   1331 1HD1 ILE A  91       4.427  -9.027   9.593  1.00  0.66           H  
ATOM   1332 2HD1 ILE A  91       3.041  -8.590   8.599  1.00  0.66           H  
ATOM   1333 3HD1 ILE A  91       4.468  -9.357   7.868  1.00  0.66           H  
ATOM   1334  N   ASP A  92       3.202  -4.741   4.918  1.00  0.64           N  
ATOM   1335  CA  ASP A  92       2.948  -4.467   3.506  1.00  0.64           C  
ATOM   1336  C   ASP A  92       3.725  -3.241   3.022  1.00  0.64           C  
ATOM   1337  O   ASP A  92       4.275  -3.252   1.913  1.00  0.64           O  
ATOM   1338  CB  ASP A  92       1.455  -4.253   3.235  1.00  0.64           C  
ATOM   1339  CG  ASP A  92       0.609  -5.547   3.287  1.00  0.64           C  
ATOM   1340  OD1 ASP A  92       1.179  -6.613   3.300  1.00  0.64           O  
ATOM   1341  OD2 ASP A  92      -0.599  -5.446   3.274  1.00  0.64           O  
ATOM   1342  H   ASP A  92       2.441  -4.735   5.602  1.00  0.64           H  
ATOM   1343  HA  ASP A  92       3.281  -5.329   2.929  1.00  0.64           H  
ATOM   1344 1HB  ASP A  92       1.061  -3.554   3.982  1.00  0.64           H  
ATOM   1345 2HB  ASP A  92       1.327  -3.787   2.259  1.00  0.64           H  
ATOM   1346  N   ASP A  93       3.811  -2.199   3.860  1.00  0.62           N  
ATOM   1347  CA  ASP A  93       4.554  -0.998   3.480  1.00  0.62           C  
ATOM   1348  C   ASP A  93       6.038  -1.323   3.356  1.00  0.62           C  
ATOM   1349  O   ASP A  93       6.697  -0.956   2.375  1.00  0.62           O  
ATOM   1350  CB  ASP A  93       4.348   0.098   4.532  1.00  0.62           C  
ATOM   1351  CG  ASP A  93       2.927   0.769   4.523  1.00  0.62           C  
ATOM   1352  OD1 ASP A  93       2.252   0.731   3.506  1.00  0.62           O  
ATOM   1353  OD2 ASP A  93       2.543   1.324   5.547  1.00  0.62           O  
ATOM   1354  H   ASP A  93       3.332  -2.243   4.765  1.00  0.62           H  
ATOM   1355  HA  ASP A  93       4.200  -0.646   2.518  1.00  0.62           H  
ATOM   1356 1HB  ASP A  93       4.521  -0.325   5.522  1.00  0.62           H  
ATOM   1357 2HB  ASP A  93       5.092   0.879   4.380  1.00  0.62           H  
ATOM   1358  N   TYR A  94       6.543  -2.085   4.317  1.00  0.62           N  
ATOM   1359  CA  TYR A  94       7.925  -2.519   4.337  1.00  0.62           C  
ATOM   1360  C   TYR A  94       8.269  -3.292   3.075  1.00  0.62           C  
ATOM   1361  O   TYR A  94       9.273  -3.017   2.410  1.00  0.62           O  
ATOM   1362  CB  TYR A  94       8.162  -3.376   5.554  1.00  0.62           C  
ATOM   1363  CG  TYR A  94       9.463  -3.932   5.629  1.00  0.62           C  
ATOM   1364  CD1 TYR A  94      10.496  -3.204   6.112  1.00  0.62           C  
ATOM   1365  CD2 TYR A  94       9.647  -5.195   5.188  1.00  0.62           C  
ATOM   1366  CE1 TYR A  94      11.711  -3.770   6.159  1.00  0.62           C  
ATOM   1367  CE2 TYR A  94      10.870  -5.752   5.237  1.00  0.62           C  
ATOM   1368  CZ  TYR A  94      11.903  -5.051   5.717  1.00  0.62           C  
ATOM   1369  OH  TYR A  94      13.156  -5.615   5.768  1.00  0.62           O  
ATOM   1370  H   TYR A  94       5.943  -2.361   5.094  1.00  0.62           H  
ATOM   1371  HA  TYR A  94       8.574  -1.649   4.385  1.00  0.62           H  
ATOM   1372 1HB  TYR A  94       7.990  -2.787   6.452  1.00  0.62           H  
ATOM   1373 2HB  TYR A  94       7.456  -4.189   5.567  1.00  0.62           H  
ATOM   1374  HD1 TYR A  94      10.344  -2.183   6.464  1.00  0.62           H  
ATOM   1375  HD2 TYR A  94       8.803  -5.750   4.793  1.00  0.62           H  
ATOM   1376  HE1 TYR A  94      12.526  -3.222   6.542  1.00  0.62           H  
ATOM   1377  HE2 TYR A  94      11.025  -6.762   4.882  1.00  0.62           H  
ATOM   1378  HH  TYR A  94      13.104  -6.534   5.491  1.00  0.62           H  
ATOM   1379  N   LEU A  95       7.434  -4.269   2.738  1.00  0.63           N  
ATOM   1380  CA  LEU A  95       7.686  -5.056   1.557  1.00  0.63           C  
ATOM   1381  C   LEU A  95       7.635  -4.201   0.307  1.00  0.63           C  
ATOM   1382  O   LEU A  95       8.450  -4.406  -0.580  1.00  0.63           O  
ATOM   1383  CB  LEU A  95       6.724  -6.233   1.473  1.00  0.63           C  
ATOM   1384  CG  LEU A  95       6.980  -7.342   2.517  1.00  0.63           C  
ATOM   1385  CD1 LEU A  95       5.890  -8.398   2.474  1.00  0.63           C  
ATOM   1386  CD2 LEU A  95       8.320  -7.975   2.225  1.00  0.63           C  
ATOM   1387  H   LEU A  95       6.621  -4.464   3.317  1.00  0.63           H  
ATOM   1388  HA  LEU A  95       8.691  -5.465   1.640  1.00  0.63           H  
ATOM   1389 1HB  LEU A  95       5.712  -5.855   1.638  1.00  0.63           H  
ATOM   1390 2HB  LEU A  95       6.788  -6.672   0.479  1.00  0.63           H  
ATOM   1391  HG  LEU A  95       6.985  -6.901   3.514  1.00  0.63           H  
ATOM   1392 1HD1 LEU A  95       6.102  -9.150   3.216  1.00  0.63           H  
ATOM   1393 2HD1 LEU A  95       4.924  -7.939   2.686  1.00  0.63           H  
ATOM   1394 3HD1 LEU A  95       5.863  -8.867   1.495  1.00  0.63           H  
ATOM   1395 1HD2 LEU A  95       8.513  -8.744   2.952  1.00  0.63           H  
ATOM   1396 2HD2 LEU A  95       8.306  -8.417   1.232  1.00  0.63           H  
ATOM   1397 3HD2 LEU A  95       9.090  -7.218   2.278  1.00  0.63           H  
ATOM   1398  N   ALA A  96       6.727  -3.219   0.219  1.00  0.64           N  
ATOM   1399  CA  ALA A  96       6.705  -2.382  -0.982  1.00  0.64           C  
ATOM   1400  C   ALA A  96       8.046  -1.686  -1.157  1.00  0.64           C  
ATOM   1401  O   ALA A  96       8.599  -1.616  -2.260  1.00  0.64           O  
ATOM   1402  CB  ALA A  96       5.608  -1.346  -0.884  1.00  0.64           C  
ATOM   1403  H   ALA A  96       6.037  -3.073   0.958  1.00  0.64           H  
ATOM   1404  HA  ALA A  96       6.531  -3.020  -1.846  1.00  0.64           H  
ATOM   1405 1HB  ALA A  96       5.590  -0.734  -1.783  1.00  0.64           H  
ATOM   1406 2HB  ALA A  96       4.669  -1.864  -0.779  1.00  0.64           H  
ATOM   1407 3HB  ALA A  96       5.776  -0.707  -0.017  1.00  0.64           H  
ATOM   1408  N   TYR A  97       8.614  -1.225  -0.047  1.00  0.66           N  
ATOM   1409  CA  TYR A  97       9.918  -0.584  -0.085  1.00  0.66           C  
ATOM   1410  C   TYR A  97      10.944  -1.543  -0.653  1.00  0.66           C  
ATOM   1411  O   TYR A  97      11.685  -1.212  -1.590  1.00  0.66           O  
ATOM   1412  CB  TYR A  97      10.304  -0.066   1.293  1.00  0.66           C  
ATOM   1413  CG  TYR A  97      11.667   0.512   1.410  1.00  0.66           C  
ATOM   1414  CD1 TYR A  97      11.882   1.752   0.922  1.00  0.66           C  
ATOM   1415  CD2 TYR A  97      12.693  -0.176   2.054  1.00  0.66           C  
ATOM   1416  CE1 TYR A  97      13.102   2.338   1.036  1.00  0.66           C  
ATOM   1417  CE2 TYR A  97      13.930   0.427   2.184  1.00  0.66           C  
ATOM   1418  CZ  TYR A  97      14.132   1.692   1.674  1.00  0.66           C  
ATOM   1419  OH  TYR A  97      15.363   2.333   1.790  1.00  0.66           O  
ATOM   1420  H   TYR A  97       8.110  -1.304   0.841  1.00  0.66           H  
ATOM   1421  HA  TYR A  97       9.860   0.263  -0.751  1.00  0.66           H  
ATOM   1422 1HB  TYR A  97       9.605   0.715   1.554  1.00  0.66           H  
ATOM   1423 2HB  TYR A  97      10.209  -0.844   2.032  1.00  0.66           H  
ATOM   1424  HD1 TYR A  97      11.070   2.282   0.443  1.00  0.66           H  
ATOM   1425  HD2 TYR A  97      12.516  -1.174   2.462  1.00  0.66           H  
ATOM   1426  HE1 TYR A  97      13.259   3.339   0.636  1.00  0.66           H  
ATOM   1427  HE2 TYR A  97      14.731  -0.081   2.689  1.00  0.66           H  
ATOM   1428  HH  TYR A  97      15.239   3.319   1.713  1.00  0.66           H  
ATOM   1429  N   LEU A  98      10.969  -2.752  -0.096  1.00  0.69           N  
ATOM   1430  CA  LEU A  98      11.923  -3.722  -0.564  1.00  0.69           C  
ATOM   1431  C   LEU A  98      11.687  -4.126  -2.010  1.00  0.69           C  
ATOM   1432  O   LEU A  98      12.649  -4.337  -2.738  1.00  0.69           O  
ATOM   1433  CB  LEU A  98      11.914  -4.990   0.274  1.00  0.69           C  
ATOM   1434  CG  LEU A  98      12.409  -4.891   1.672  1.00  0.69           C  
ATOM   1435  CD1 LEU A  98      12.318  -6.261   2.271  1.00  0.69           C  
ATOM   1436  CD2 LEU A  98      13.794  -4.373   1.682  1.00  0.69           C  
ATOM   1437  H   LEU A  98      10.325  -2.970   0.668  1.00  0.69           H  
ATOM   1438  HA  LEU A  98      12.914  -3.276  -0.494  1.00  0.69           H  
ATOM   1439 1HB  LEU A  98      10.893  -5.364   0.311  1.00  0.69           H  
ATOM   1440 2HB  LEU A  98      12.535  -5.725  -0.220  1.00  0.69           H  
ATOM   1441  HG  LEU A  98      11.770  -4.216   2.254  1.00  0.69           H  
ATOM   1442 1HD1 LEU A  98      12.682  -6.235   3.273  1.00  0.69           H  
ATOM   1443 2HD1 LEU A  98      11.291  -6.597   2.254  1.00  0.69           H  
ATOM   1444 3HD1 LEU A  98      12.937  -6.946   1.691  1.00  0.69           H  
ATOM   1445 1HD2 LEU A  98      14.146  -4.319   2.712  1.00  0.69           H  
ATOM   1446 2HD2 LEU A  98      14.426  -5.052   1.111  1.00  0.69           H  
ATOM   1447 3HD2 LEU A  98      13.822  -3.377   1.236  1.00  0.69           H  
ATOM   1448  N   VAL A  99      10.440  -4.224  -2.465  1.00  0.74           N  
ATOM   1449  CA  VAL A  99      10.215  -4.646  -3.844  1.00  0.74           C  
ATOM   1450  C   VAL A  99      10.852  -3.673  -4.803  1.00  0.74           C  
ATOM   1451  O   VAL A  99      11.568  -4.084  -5.723  1.00  0.74           O  
ATOM   1452  CB  VAL A  99       8.717  -4.751  -4.190  1.00  0.74           C  
ATOM   1453  CG1 VAL A  99       8.558  -4.951  -5.683  1.00  0.74           C  
ATOM   1454  CG2 VAL A  99       8.088  -5.940  -3.488  1.00  0.74           C  
ATOM   1455  H   VAL A  99       9.655  -4.042  -1.848  1.00  0.74           H  
ATOM   1456  HA  VAL A  99      10.669  -5.625  -3.986  1.00  0.74           H  
ATOM   1457  HB  VAL A  99       8.214  -3.827  -3.895  1.00  0.74           H  
ATOM   1458 1HG1 VAL A  99       7.500  -5.019  -5.930  1.00  0.74           H  
ATOM   1459 2HG1 VAL A  99       8.999  -4.106  -6.213  1.00  0.74           H  
ATOM   1460 3HG1 VAL A  99       9.062  -5.871  -5.982  1.00  0.74           H  
ATOM   1461 1HG2 VAL A  99       7.035  -6.001  -3.749  1.00  0.74           H  
ATOM   1462 2HG2 VAL A  99       8.595  -6.845  -3.813  1.00  0.74           H  
ATOM   1463 3HG2 VAL A  99       8.183  -5.836  -2.428  1.00  0.74           H  
ATOM   1464  N   VAL A 100      10.645  -2.385  -4.551  1.00  0.84           N  
ATOM   1465  CA  VAL A 100      11.195  -1.350  -5.402  1.00  0.84           C  
ATOM   1466  C   VAL A 100      12.717  -1.387  -5.446  1.00  0.84           C  
ATOM   1467  O   VAL A 100      13.323  -1.249  -6.510  1.00  0.84           O  
ATOM   1468  CB  VAL A 100      10.736   0.027  -4.898  1.00  0.84           C  
ATOM   1469  CG1 VAL A 100      11.476   1.134  -5.639  1.00  0.84           C  
ATOM   1470  CG2 VAL A 100       9.232   0.157  -5.103  1.00  0.84           C  
ATOM   1471  H   VAL A 100      10.057  -2.121  -3.753  1.00  0.84           H  
ATOM   1472  HA  VAL A 100      10.812  -1.501  -6.410  1.00  0.84           H  
ATOM   1473  HB  VAL A 100      10.970   0.110  -3.839  1.00  0.84           H  
ATOM   1474 1HG1 VAL A 100      11.149   2.102  -5.267  1.00  0.84           H  
ATOM   1475 2HG1 VAL A 100      12.547   1.025  -5.472  1.00  0.84           H  
ATOM   1476 3HG1 VAL A 100      11.264   1.064  -6.704  1.00  0.84           H  
ATOM   1477 1HG2 VAL A 100       8.894   1.124  -4.736  1.00  0.84           H  
ATOM   1478 2HG2 VAL A 100       9.001   0.070  -6.163  1.00  0.84           H  
ATOM   1479 3HG2 VAL A 100       8.723  -0.635  -4.557  1.00  0.84           H  
ATOM   1480  N   LEU A 101      13.340  -1.583  -4.294  1.00  1.01           N  
ATOM   1481  CA  LEU A 101      14.790  -1.565  -4.231  1.00  1.01           C  
ATOM   1482  C   LEU A 101      15.507  -2.872  -4.558  1.00  1.01           C  
ATOM   1483  O   LEU A 101      16.640  -2.846  -5.040  1.00  1.01           O  
ATOM   1484  CB  LEU A 101      15.175  -1.086  -2.855  1.00  1.01           C  
ATOM   1485  CG  LEU A 101      14.702   0.297  -2.614  1.00  1.01           C  
ATOM   1486  CD1 LEU A 101      15.050   0.684  -1.285  1.00  1.01           C  
ATOM   1487  CD2 LEU A 101      15.292   1.228  -3.649  1.00  1.01           C  
ATOM   1488  H   LEU A 101      12.793  -1.693  -3.435  1.00  1.01           H  
ATOM   1489  HA  LEU A 101      15.132  -0.826  -4.950  1.00  1.01           H  
ATOM   1490 1HB  LEU A 101      14.712  -1.741  -2.110  1.00  1.01           H  
ATOM   1491 2HB  LEU A 101      16.256  -1.123  -2.742  1.00  1.01           H  
ATOM   1492  HG  LEU A 101      13.620   0.321  -2.689  1.00  1.01           H  
ATOM   1493 1HD1 LEU A 101      14.688   1.690  -1.119  1.00  1.01           H  
ATOM   1494 2HD1 LEU A 101      14.581  -0.008  -0.593  1.00  1.01           H  
ATOM   1495 3HD1 LEU A 101      16.128   0.661  -1.157  1.00  1.01           H  
ATOM   1496 1HD2 LEU A 101      14.929   2.240  -3.471  1.00  1.01           H  
ATOM   1497 2HD2 LEU A 101      16.378   1.212  -3.577  1.00  1.01           H  
ATOM   1498 3HD2 LEU A 101      14.989   0.907  -4.645  1.00  1.01           H  
ATOM   1499  N   THR A 102      14.876  -4.009  -4.297  1.00  1.29           N  
ATOM   1500  CA  THR A 102      15.529  -5.286  -4.525  1.00  1.29           C  
ATOM   1501  C   THR A 102      15.219  -5.854  -5.910  1.00  1.29           C  
ATOM   1502  O   THR A 102      15.851  -6.831  -6.321  1.00  1.29           O  
ATOM   1503  CB  THR A 102      15.176  -6.295  -3.415  1.00  1.29           C  
ATOM   1504  OG1 THR A 102      13.791  -6.537  -3.407  1.00  1.29           O  
ATOM   1505  CG2 THR A 102      15.594  -5.739  -2.028  1.00  1.29           C  
ATOM   1506  H   THR A 102      13.946  -3.997  -3.896  1.00  1.29           H  
ATOM   1507  HA  THR A 102      16.603  -5.124  -4.471  1.00  1.29           H  
ATOM   1508  HB  THR A 102      15.691  -7.230  -3.595  1.00  1.29           H  
ATOM   1509  HG1 THR A 102      13.326  -5.695  -3.269  1.00  1.29           H  
ATOM   1510 1HG2 THR A 102      15.338  -6.465  -1.255  1.00  1.29           H  
ATOM   1511 2HG2 THR A 102      16.669  -5.557  -2.011  1.00  1.29           H  
ATOM   1512 3HG2 THR A 102      15.067  -4.804  -1.835  1.00  1.29           H  
ATOM   1513  N   SER A 103      14.248  -5.246  -6.627  1.00  1.68           N  
ATOM   1514  CA  SER A 103      13.898  -5.638  -7.999  1.00  1.68           C  
ATOM   1515  C   SER A 103      14.658  -4.774  -9.009  1.00  1.68           C  
ATOM   1516  O   SER A 103      14.463  -4.903 -10.221  1.00  1.68           O  
ATOM   1517  CB  SER A 103      12.416  -5.447  -8.269  1.00  1.68           C  
ATOM   1518  OG  SER A 103      11.640  -6.219  -7.412  1.00  1.68           O  
ATOM   1519  H   SER A 103      13.697  -4.499  -6.205  1.00  1.68           H  
ATOM   1520  HA  SER A 103      14.172  -6.682  -8.152  1.00  1.68           H  
ATOM   1521 1HB  SER A 103      12.156  -4.393  -8.159  1.00  1.68           H  
ATOM   1522 2HB  SER A 103      12.207  -5.726  -9.298  1.00  1.68           H  
ATOM   1523  HG  SER A 103      11.636  -5.709  -6.573  1.00  1.68           H  
ATOM   1524  N   ALA A 104      15.459  -3.854  -8.484  1.00  2.19           N  
ATOM   1525  CA  ALA A 104      16.219  -2.888  -9.254  1.00  2.19           C  
ATOM   1526  C   ALA A 104      17.387  -3.544  -9.973  1.00  2.19           C  
ATOM   1527  O   ALA A 104      18.312  -2.854 -10.400  1.00  2.19           O  
ATOM   1528  OXT ALA A 104      17.573  -4.745  -9.797  1.00  2.19           O  
ATOM   1529  CB  ALA A 104      16.718  -1.794  -8.326  1.00  2.19           C  
ATOM   1530  H   ALA A 104      15.541  -3.827  -7.477  1.00  2.19           H  
ATOM   1531  HA  ALA A 104      15.558  -2.452 -10.004  1.00  2.19           H  
ATOM   1532 1HB  ALA A 104      17.267  -1.049  -8.899  1.00  2.19           H  
ATOM   1533 2HB  ALA A 104      15.865  -1.319  -7.831  1.00  2.19           H  
ATOM   1534 3HB  ALA A 104      17.373  -2.230  -7.571  1.00  2.19           H  
ENDMDL

REMARK ID 642369 DOMAINID 635952 MODEL 3 7ljx-n01
MODEL     3
ATOM      1  N   GLY A   1       0.248   1.153   0.647  1.00  0.85           N  
ATOM      2  CA  GLY A   1       1.606   1.491   1.057  1.00  0.85           C  
ATOM      3  C   GLY A   1       2.098   2.778   0.404  1.00  0.85           C  
ATOM      4  O   GLY A   1       1.350   3.751   0.279  1.00  0.85           O  
ATOM      5  H   GLY A   1      -0.245   0.422   1.144  1.00  0.85           H  
ATOM      6 1HA  GLY A   1       1.643   1.594   2.141  1.00  0.85           H  
ATOM      7 2HA  GLY A   1       2.282   0.674   0.792  1.00  0.85           H  
ATOM      8  N   ASP A   2       3.361   2.786  -0.014  1.00  0.77           N  
ATOM      9  CA  ASP A   2       3.964   3.966  -0.625  1.00  0.77           C  
ATOM     10  C   ASP A   2       3.842   4.007  -2.150  1.00  0.77           C  
ATOM     11  O   ASP A   2       4.642   3.405  -2.870  1.00  0.77           O  
ATOM     12  CB  ASP A   2       5.418   4.076  -0.148  1.00  0.77           C  
ATOM     13  CG  ASP A   2       6.220   5.280  -0.687  1.00  0.77           C  
ATOM     14  OD1 ASP A   2       5.842   5.840  -1.696  1.00  0.77           O  
ATOM     15  OD2 ASP A   2       7.215   5.617  -0.089  1.00  0.77           O  
ATOM     16  H   ASP A   2       3.942   1.946   0.096  1.00  0.77           H  
ATOM     17  HA  ASP A   2       3.441   4.839  -0.237  1.00  0.77           H  
ATOM     18 1HB  ASP A   2       5.430   4.122   0.940  1.00  0.77           H  
ATOM     19 2HB  ASP A   2       5.946   3.161  -0.422  1.00  0.77           H  
ATOM     20  N   TYR A   3       2.857   4.765  -2.633  1.00  0.71           N  
ATOM     21  CA  TYR A   3       2.559   4.895  -4.060  1.00  0.71           C  
ATOM     22  C   TYR A   3       3.783   5.305  -4.889  1.00  0.71           C  
ATOM     23  O   TYR A   3       4.060   4.701  -5.927  1.00  0.71           O  
ATOM     24  CB  TYR A   3       1.454   5.938  -4.253  1.00  0.71           C  
ATOM     25  CG  TYR A   3       1.102   6.282  -5.695  1.00  0.71           C  
ATOM     26  CD1 TYR A   3       0.193   5.535  -6.395  1.00  0.71           C  
ATOM     27  CD2 TYR A   3       1.724   7.359  -6.313  1.00  0.71           C  
ATOM     28  CE1 TYR A   3      -0.106   5.852  -7.708  1.00  0.71           C  
ATOM     29  CE2 TYR A   3       1.427   7.676  -7.617  1.00  0.71           C  
ATOM     30  CZ  TYR A   3       0.515   6.925  -8.312  1.00  0.71           C  
ATOM     31  OH  TYR A   3       0.218   7.240  -9.608  1.00  0.71           O  
ATOM     32  H   TYR A   3       2.259   5.235  -1.962  1.00  0.71           H  
ATOM     33  HA  TYR A   3       2.214   3.926  -4.426  1.00  0.71           H  
ATOM     34 1HB  TYR A   3       0.544   5.582  -3.765  1.00  0.71           H  
ATOM     35 2HB  TYR A   3       1.746   6.861  -3.751  1.00  0.71           H  
ATOM     36  HD1 TYR A   3      -0.296   4.694  -5.910  1.00  0.71           H  
ATOM     37  HD2 TYR A   3       2.451   7.956  -5.762  1.00  0.71           H  
ATOM     38  HE1 TYR A   3      -0.823   5.261  -8.261  1.00  0.71           H  
ATOM     39  HE2 TYR A   3       1.920   8.522  -8.098  1.00  0.71           H  
ATOM     40  HH  TYR A   3      -0.232   6.495 -10.017  1.00  0.71           H  
ATOM     41  N   GLU A   4       4.492   6.360  -4.466  1.00  0.65           N  
ATOM     42  CA  GLU A   4       5.622   6.840  -5.256  1.00  0.65           C  
ATOM     43  C   GLU A   4       6.741   5.803  -5.325  1.00  0.65           C  
ATOM     44  O   GLU A   4       7.318   5.587  -6.394  1.00  0.65           O  
ATOM     45  CB  GLU A   4       6.142   8.173  -4.710  1.00  0.65           C  
ATOM     46  CG  GLU A   4       5.176   9.349  -4.927  1.00  0.65           C  
ATOM     47  CD  GLU A   4       5.678  10.670  -4.375  1.00  0.65           C  
ATOM     48  OE1 GLU A   4       6.707  10.685  -3.740  1.00  0.65           O  
ATOM     49  OE2 GLU A   4       5.025  11.664  -4.595  1.00  0.65           O  
ATOM     50  H   GLU A   4       4.265   6.803  -3.584  1.00  0.65           H  
ATOM     51  HA  GLU A   4       5.271   7.014  -6.275  1.00  0.65           H  
ATOM     52 1HB  GLU A   4       6.325   8.075  -3.636  1.00  0.65           H  
ATOM     53 2HB  GLU A   4       7.092   8.417  -5.185  1.00  0.65           H  
ATOM     54 1HG  GLU A   4       4.993   9.458  -5.997  1.00  0.65           H  
ATOM     55 2HG  GLU A   4       4.227   9.104  -4.451  1.00  0.65           H  
ATOM     56  N   LYS A   5       7.027   5.124  -4.210  1.00  0.62           N  
ATOM     57  CA  LYS A   5       8.029   4.058  -4.248  1.00  0.62           C  
ATOM     58  C   LYS A   5       7.571   2.990  -5.221  1.00  0.62           C  
ATOM     59  O   LYS A   5       8.362   2.456  -6.003  1.00  0.62           O  
ATOM     60  CB  LYS A   5       8.252   3.446  -2.884  1.00  0.62           C  
ATOM     61  CG  LYS A   5       9.266   2.318  -2.823  1.00  0.62           C  
ATOM     62  CD  LYS A   5       9.338   1.828  -1.405  1.00  0.62           C  
ATOM     63  CE  LYS A   5      10.165   0.574  -1.246  1.00  0.62           C  
ATOM     64  NZ  LYS A   5       9.998   0.025   0.122  1.00  0.62           N  
ATOM     65  H   LYS A   5       6.541   5.349  -3.331  1.00  0.62           H  
ATOM     66  HA  LYS A   5       8.972   4.470  -4.610  1.00  0.62           H  
ATOM     67 1HB  LYS A   5       8.570   4.223  -2.187  1.00  0.62           H  
ATOM     68 2HB  LYS A   5       7.304   3.054  -2.514  1.00  0.62           H  
ATOM     69 1HG  LYS A   5       8.945   1.500  -3.473  1.00  0.62           H  
ATOM     70 2HG  LYS A   5      10.243   2.670  -3.148  1.00  0.62           H  
ATOM     71 1HD  LYS A   5       9.772   2.612  -0.784  1.00  0.62           H  
ATOM     72 2HD  LYS A   5       8.337   1.644  -1.047  1.00  0.62           H  
ATOM     73 1HE  LYS A   5       9.837  -0.173  -1.968  1.00  0.62           H  
ATOM     74 2HE  LYS A   5      11.216   0.798  -1.417  1.00  0.62           H  
ATOM     75 1HZ  LYS A   5      10.531  -0.825   0.236  1.00  0.62           H  
ATOM     76 2HZ  LYS A   5      10.283   0.696   0.814  1.00  0.62           H  
ATOM     77 3HZ  LYS A   5       8.979  -0.180   0.230  1.00  0.62           H  
ATOM     78  N   GLY A   6       6.279   2.662  -5.155  1.00  0.60           N  
ATOM     79  CA  GLY A   6       5.705   1.666  -6.031  1.00  0.60           C  
ATOM     80  C   GLY A   6       5.886   2.058  -7.490  1.00  0.60           C  
ATOM     81  O   GLY A   6       6.156   1.203  -8.337  1.00  0.60           O  
ATOM     82  H   GLY A   6       5.675   3.118  -4.468  1.00  0.60           H  
ATOM     83 1HA  GLY A   6       6.166   0.705  -5.842  1.00  0.60           H  
ATOM     84 2HA  GLY A   6       4.651   1.565  -5.801  1.00  0.60           H  
ATOM     85  N   GLU A   7       5.788   3.357  -7.787  1.00  0.60           N  
ATOM     86  CA  GLU A   7       5.991   3.809  -9.151  1.00  0.60           C  
ATOM     87  C   GLU A   7       7.412   3.546  -9.584  1.00  0.60           C  
ATOM     88  O   GLU A   7       7.652   3.068 -10.696  1.00  0.60           O  
ATOM     89  CB  GLU A   7       5.673   5.293  -9.324  1.00  0.60           C  
ATOM     90  CG  GLU A   7       5.768   5.736 -10.797  1.00  0.60           C  
ATOM     91  CD  GLU A   7       5.110   7.055 -11.098  1.00  0.60           C  
ATOM     92  OE1 GLU A   7       5.466   8.053 -10.516  1.00  0.60           O  
ATOM     93  OE2 GLU A   7       4.214   7.045 -11.930  1.00  0.60           O  
ATOM     94  H   GLU A   7       5.525   4.018  -7.056  1.00  0.60           H  
ATOM     95  HA  GLU A   7       5.335   3.239  -9.803  1.00  0.60           H  
ATOM     96 1HB  GLU A   7       4.727   5.553  -8.884  1.00  0.60           H  
ATOM     97 2HB  GLU A   7       6.423   5.868  -8.788  1.00  0.60           H  
ATOM     98 1HG  GLU A   7       6.828   5.825 -11.042  1.00  0.60           H  
ATOM     99 2HG  GLU A   7       5.363   4.962 -11.434  1.00  0.60           H  
ATOM    100  N   GLU A   8       8.372   3.822  -8.701  1.00  0.60           N  
ATOM    101  CA  GLU A   8       9.754   3.572  -9.074  1.00  0.60           C  
ATOM    102  C   GLU A   8       9.957   2.078  -9.332  1.00  0.60           C  
ATOM    103  O   GLU A   8      10.595   1.691 -10.311  1.00  0.60           O  
ATOM    104  CB  GLU A   8      10.723   4.066  -7.987  1.00  0.60           C  
ATOM    105  CG  GLU A   8      10.817   5.592  -7.853  1.00  0.60           C  
ATOM    106  CD  GLU A   8      11.798   6.049  -6.776  1.00  0.60           C  
ATOM    107  OE1 GLU A   8      12.314   5.217  -6.063  1.00  0.60           O  
ATOM    108  OE2 GLU A   8      12.036   7.233  -6.683  1.00  0.60           O  
ATOM    109  H   GLU A   8       8.126   4.227  -7.794  1.00  0.60           H  
ATOM    110  HA  GLU A   8       9.966   4.108  -9.999  1.00  0.60           H  
ATOM    111 1HB  GLU A   8      10.413   3.669  -7.020  1.00  0.60           H  
ATOM    112 2HB  GLU A   8      11.722   3.681  -8.191  1.00  0.60           H  
ATOM    113 1HG  GLU A   8      11.122   6.012  -8.811  1.00  0.60           H  
ATOM    114 2HG  GLU A   8       9.822   5.978  -7.620  1.00  0.60           H  
ATOM    115  N   LEU A   9       9.341   1.234  -8.503  1.00  0.62           N  
ATOM    116  CA  LEU A   9       9.465  -0.205  -8.688  1.00  0.62           C  
ATOM    117  C   LEU A   9       8.821  -0.650  -9.994  1.00  0.62           C  
ATOM    118  O   LEU A   9       9.378  -1.481 -10.713  1.00  0.62           O  
ATOM    119  CB  LEU A   9       8.799  -0.930  -7.529  1.00  0.62           C  
ATOM    120  CG  LEU A   9       9.476  -0.794  -6.179  1.00  0.62           C  
ATOM    121  CD1 LEU A   9       8.570  -1.352  -5.120  1.00  0.62           C  
ATOM    122  CD2 LEU A   9      10.785  -1.551  -6.199  1.00  0.62           C  
ATOM    123  H   LEU A   9       8.820   1.611  -7.709  1.00  0.62           H  
ATOM    124  HA  LEU A   9      10.524  -0.458  -8.713  1.00  0.62           H  
ATOM    125 1HB  LEU A   9       7.788  -0.553  -7.423  1.00  0.62           H  
ATOM    126 2HB  LEU A   9       8.741  -1.991  -7.766  1.00  0.62           H  
ATOM    127  HG  LEU A   9       9.662   0.258  -5.962  1.00  0.62           H  
ATOM    128 1HD1 LEU A   9       9.047  -1.262  -4.150  1.00  0.62           H  
ATOM    129 2HD1 LEU A   9       7.636  -0.814  -5.104  1.00  0.62           H  
ATOM    130 3HD1 LEU A   9       8.379  -2.394  -5.339  1.00  0.62           H  
ATOM    131 1HD2 LEU A   9      11.273  -1.458  -5.229  1.00  0.62           H  
ATOM    132 2HD2 LEU A   9      10.598  -2.607  -6.407  1.00  0.62           H  
ATOM    133 3HD2 LEU A   9      11.435  -1.138  -6.971  1.00  0.62           H  
ATOM    134  N   TYR A  10       7.669  -0.070 -10.328  1.00  0.63           N  
ATOM    135  CA  TYR A  10       6.994  -0.419 -11.563  1.00  0.63           C  
ATOM    136  C   TYR A  10       7.916  -0.093 -12.728  1.00  0.63           C  
ATOM    137  O   TYR A  10       8.194  -0.944 -13.584  1.00  0.63           O  
ATOM    138  CB  TYR A  10       5.634   0.304 -11.698  1.00  0.63           C  
ATOM    139  CG  TYR A  10       4.865  -0.103 -12.976  1.00  0.63           C  
ATOM    140  CD1 TYR A  10       4.124  -1.275 -12.991  1.00  0.63           C  
ATOM    141  CD2 TYR A  10       4.936   0.658 -14.123  1.00  0.63           C  
ATOM    142  CE1 TYR A  10       3.485  -1.695 -14.122  1.00  0.63           C  
ATOM    143  CE2 TYR A  10       4.279   0.232 -15.272  1.00  0.63           C  
ATOM    144  CZ  TYR A  10       3.567  -0.946 -15.265  1.00  0.63           C  
ATOM    145  OH  TYR A  10       2.946  -1.384 -16.398  1.00  0.63           O  
ATOM    146  H   TYR A  10       7.241   0.606  -9.699  1.00  0.63           H  
ATOM    147  HA  TYR A  10       6.838  -1.485 -11.584  1.00  0.63           H  
ATOM    148 1HB  TYR A  10       5.013   0.073 -10.829  1.00  0.63           H  
ATOM    149 2HB  TYR A  10       5.790   1.384 -11.715  1.00  0.63           H  
ATOM    150  HD1 TYR A  10       4.051  -1.873 -12.109  1.00  0.63           H  
ATOM    151  HD2 TYR A  10       5.519   1.585 -14.132  1.00  0.63           H  
ATOM    152  HE1 TYR A  10       2.921  -2.624 -14.112  1.00  0.63           H  
ATOM    153  HE2 TYR A  10       4.341   0.826 -16.185  1.00  0.63           H  
ATOM    154  HH  TYR A  10       3.278  -0.890 -17.162  1.00  0.63           H  
ATOM    155  N   GLU A  11       8.473   1.116 -12.728  1.00  0.65           N  
ATOM    156  CA  GLU A  11       9.347   1.513 -13.818  1.00  0.65           C  
ATOM    157  C   GLU A  11      10.616   0.648 -13.911  1.00  0.65           C  
ATOM    158  O   GLU A  11      11.064   0.330 -15.016  1.00  0.65           O  
ATOM    159  CB  GLU A  11       9.684   2.999 -13.692  1.00  0.65           C  
ATOM    160  CG  GLU A  11       8.487   3.918 -13.997  1.00  0.65           C  
ATOM    161  CD  GLU A  11       8.024   3.832 -15.447  1.00  0.65           C  
ATOM    162  OE1 GLU A  11       8.840   4.010 -16.320  1.00  0.65           O  
ATOM    163  OE2 GLU A  11       6.861   3.581 -15.674  1.00  0.65           O  
ATOM    164  H   GLU A  11       8.253   1.779 -11.982  1.00  0.65           H  
ATOM    165  HA  GLU A  11       8.801   1.398 -14.739  1.00  0.65           H  
ATOM    166 1HB  GLU A  11      10.017   3.206 -12.672  1.00  0.65           H  
ATOM    167 2HB  GLU A  11      10.501   3.250 -14.366  1.00  0.65           H  
ATOM    168 1HG  GLU A  11       7.656   3.632 -13.346  1.00  0.65           H  
ATOM    169 2HG  GLU A  11       8.758   4.945 -13.760  1.00  0.65           H  
ATOM    170  N   ASP A  12      11.171   0.228 -12.772  1.00  0.67           N  
ATOM    171  CA  ASP A  12      12.363  -0.618 -12.777  1.00  0.67           C  
ATOM    172  C   ASP A  12      12.127  -2.087 -13.160  1.00  0.67           C  
ATOM    173  O   ASP A  12      12.979  -2.695 -13.814  1.00  0.67           O  
ATOM    174  CB  ASP A  12      13.059  -0.604 -11.411  1.00  0.67           C  
ATOM    175  CG  ASP A  12      13.751   0.725 -11.069  1.00  0.67           C  
ATOM    176  OD1 ASP A  12      13.893   1.551 -11.943  1.00  0.67           O  
ATOM    177  OD2 ASP A  12      14.171   0.878  -9.941  1.00  0.67           O  
ATOM    178  H   ASP A  12      10.782   0.538 -11.881  1.00  0.67           H  
ATOM    179  HA  ASP A  12      13.055  -0.198 -13.506  1.00  0.67           H  
ATOM    180 1HB  ASP A  12      12.310  -0.806 -10.640  1.00  0.67           H  
ATOM    181 2HB  ASP A  12      13.789  -1.411 -11.368  1.00  0.67           H  
ATOM    182  N   HIS A  13      10.991  -2.666 -12.750  1.00  0.69           N  
ATOM    183  CA  HIS A  13      10.780  -4.101 -12.946  1.00  0.69           C  
ATOM    184  C   HIS A  13       9.623  -4.542 -13.856  1.00  0.69           C  
ATOM    185  O   HIS A  13       9.617  -5.682 -14.327  1.00  0.69           O  
ATOM    186  CB  HIS A  13      10.515  -4.737 -11.576  1.00  0.69           C  
ATOM    187  CG  HIS A  13      11.621  -4.534 -10.577  1.00  0.69           C  
ATOM    188  ND1 HIS A  13      12.865  -5.115 -10.708  1.00  0.69           N  
ATOM    189  CD2 HIS A  13      11.660  -3.813  -9.428  1.00  0.69           C  
ATOM    190  CE1 HIS A  13      13.624  -4.759  -9.686  1.00  0.69           C  
ATOM    191  NE2 HIS A  13      12.919  -3.971  -8.894  1.00  0.69           N  
ATOM    192  H   HIS A  13      10.307  -2.123 -12.225  1.00  0.69           H  
ATOM    193  HA  HIS A  13      11.689  -4.533 -13.356  1.00  0.69           H  
ATOM    194 1HB  HIS A  13       9.600  -4.309 -11.157  1.00  0.69           H  
ATOM    195 2HB  HIS A  13      10.348  -5.807 -11.696  1.00  0.69           H  
ATOM    196  HD2 HIS A  13      10.846  -3.219  -9.010  1.00  0.69           H  
ATOM    197  HE1 HIS A  13      14.658  -5.065  -9.523  1.00  0.69           H  
ATOM    198  HE2 HIS A  13      13.255  -3.553  -8.034  1.00  0.69           H  
ATOM    199  N   CYS A  14       8.623  -3.693 -14.077  1.00  0.71           N  
ATOM    200  CA  CYS A  14       7.426  -4.138 -14.787  1.00  0.71           C  
ATOM    201  C   CYS A  14       7.075  -3.343 -16.043  1.00  0.71           C  
ATOM    202  O   CYS A  14       6.552  -3.909 -17.009  1.00  0.71           O  
ATOM    203  CB  CYS A  14       6.287  -4.142 -13.799  1.00  0.71           C  
ATOM    204  SG  CYS A  14       6.635  -5.233 -12.396  1.00  0.71           S  
ATOM    205  H   CYS A  14       8.650  -2.742 -13.724  1.00  0.71           H  
ATOM    206  HA  CYS A  14       7.585  -5.170 -15.093  1.00  0.71           H  
ATOM    207 1HB  CYS A  14       6.149  -3.140 -13.419  1.00  0.71           H  
ATOM    208 2HB  CYS A  14       5.359  -4.459 -14.276  1.00  0.71           H  
ATOM    209  HG  CYS A  14       5.485  -4.974 -11.756  1.00  0.71           H  
ATOM    210  N   ALA A  15       7.387  -2.050 -16.056  1.00  0.72           N  
ATOM    211  CA  ALA A  15       7.049  -1.153 -17.168  1.00  0.72           C  
ATOM    212  C   ALA A  15       7.681  -1.586 -18.487  1.00  0.72           C  
ATOM    213  O   ALA A  15       7.221  -1.197 -19.564  1.00  0.72           O  
ATOM    214  CB  ALA A  15       7.493   0.253 -16.870  1.00  0.72           C  
ATOM    215  H   ALA A  15       7.824  -1.648 -15.230  1.00  0.72           H  
ATOM    216  HA  ALA A  15       5.965  -1.172 -17.289  1.00  0.72           H  
ATOM    217 1HB  ALA A  15       7.209   0.915 -17.682  1.00  0.72           H  
ATOM    218 2HB  ALA A  15       7.038   0.596 -15.960  1.00  0.72           H  
ATOM    219 3HB  ALA A  15       8.578   0.267 -16.758  1.00  0.72           H  
ATOM    220  N   GLY A  16       8.769  -2.360 -18.423  1.00  0.74           N  
ATOM    221  CA  GLY A  16       9.440  -2.825 -19.633  1.00  0.74           C  
ATOM    222  C   GLY A  16       8.678  -3.980 -20.294  1.00  0.74           C  
ATOM    223  O   GLY A  16       9.023  -4.408 -21.398  1.00  0.74           O  
ATOM    224  H   GLY A  16       9.121  -2.639 -17.518  1.00  0.74           H  
ATOM    225 1HA  GLY A  16       9.539  -1.998 -20.336  1.00  0.74           H  
ATOM    226 2HA  GLY A  16      10.448  -3.151 -19.381  1.00  0.74           H  
ATOM    227  N   CYS A  17       7.652  -4.490 -19.607  1.00  0.76           N  
ATOM    228  CA  CYS A  17       6.821  -5.574 -20.101  1.00  0.76           C  
ATOM    229  C   CYS A  17       5.333  -5.227 -20.148  1.00  0.76           C  
ATOM    230  O   CYS A  17       4.620  -5.741 -20.999  1.00  0.76           O  
ATOM    231  CB  CYS A  17       6.986  -6.823 -19.246  1.00  0.76           C  
ATOM    232  SG  CYS A  17       8.662  -7.476 -19.188  1.00  0.76           S  
ATOM    233  H   CYS A  17       7.423  -4.106 -18.697  1.00  0.76           H  
ATOM    234  HA  CYS A  17       7.146  -5.808 -21.111  1.00  0.76           H  
ATOM    235 1HB  CYS A  17       6.698  -6.587 -18.229  1.00  0.76           H  
ATOM    236 2HB  CYS A  17       6.320  -7.607 -19.607  1.00  0.76           H  
ATOM    237  HG  CYS A  17       8.791  -7.637 -20.500  1.00  0.76           H  
ATOM    238  N   HIS A  18       4.843  -4.405 -19.219  1.00  0.80           N  
ATOM    239  CA  HIS A  18       3.394  -4.172 -19.077  1.00  0.80           C  
ATOM    240  C   HIS A  18       2.926  -2.730 -19.244  1.00  0.80           C  
ATOM    241  O   HIS A  18       3.721  -1.788 -19.247  1.00  0.80           O  
ATOM    242  CB  HIS A  18       2.921  -4.619 -17.704  1.00  0.80           C  
ATOM    243  CG  HIS A  18       3.121  -6.057 -17.435  1.00  0.80           C  
ATOM    244  ND1 HIS A  18       4.302  -6.560 -16.942  1.00  0.80           N  
ATOM    245  CD2 HIS A  18       2.303  -7.105 -17.599  1.00  0.80           C  
ATOM    246  CE1 HIS A  18       4.200  -7.869 -16.811  1.00  0.80           C  
ATOM    247  NE2 HIS A  18       2.996  -8.232 -17.204  1.00  0.80           N  
ATOM    248  H   HIS A  18       5.477  -3.992 -18.540  1.00  0.80           H  
ATOM    249  HA  HIS A  18       2.864  -4.766 -19.823  1.00  0.80           H  
ATOM    250 1HB  HIS A  18       3.450  -4.051 -16.936  1.00  0.80           H  
ATOM    251 2HB  HIS A  18       1.869  -4.395 -17.603  1.00  0.80           H  
ATOM    252  HD1 HIS A  18       5.123  -6.017 -16.714  1.00  0.80           H  
ATOM    253  HD2 HIS A  18       1.280  -7.176 -17.965  1.00  0.80           H  
ATOM    254  HE1 HIS A  18       5.036  -8.453 -16.435  1.00  0.80           H  
ATOM    255  N   THR A  19       1.606  -2.550 -19.329  1.00  0.84           N  
ATOM    256  CA  THR A  19       1.064  -1.188 -19.396  1.00  0.84           C  
ATOM    257  C   THR A  19      -0.155  -1.053 -18.483  1.00  0.84           C  
ATOM    258  O   THR A  19      -0.836  -2.037 -18.198  1.00  0.84           O  
ATOM    259  CB  THR A  19       0.693  -0.792 -20.832  1.00  0.84           C  
ATOM    260  OG1 THR A  19       0.309   0.589 -20.852  1.00  0.84           O  
ATOM    261  CG2 THR A  19      -0.452  -1.633 -21.312  1.00  0.84           C  
ATOM    262  H   THR A  19       0.990  -3.371 -19.356  1.00  0.84           H  
ATOM    263  HA  THR A  19       1.821  -0.490 -19.038  1.00  0.84           H  
ATOM    264  HB  THR A  19       1.546  -0.935 -21.491  1.00  0.84           H  
ATOM    265  HG1 THR A  19       0.100   0.846 -21.755  1.00  0.84           H  
ATOM    266 1HG2 THR A  19      -0.733  -1.347 -22.314  1.00  0.84           H  
ATOM    267 2HG2 THR A  19      -0.164  -2.683 -21.302  1.00  0.84           H  
ATOM    268 3HG2 THR A  19      -1.288  -1.472 -20.648  1.00  0.84           H  
ATOM    269  N   LEU A  20      -0.375   0.168 -17.968  1.00  0.88           N  
ATOM    270  CA  LEU A  20      -1.447   0.412 -16.995  1.00  0.88           C  
ATOM    271  C   LEU A  20      -2.669   1.214 -17.448  1.00  0.88           C  
ATOM    272  O   LEU A  20      -3.748   1.050 -16.888  1.00  0.88           O  
ATOM    273  CB  LEU A  20      -0.863   1.159 -15.785  1.00  0.88           C  
ATOM    274  CG  LEU A  20       0.238   0.443 -15.079  1.00  0.88           C  
ATOM    275  CD1 LEU A  20       0.756   1.254 -13.920  1.00  0.88           C  
ATOM    276  CD2 LEU A  20      -0.264  -0.844 -14.657  1.00  0.88           C  
ATOM    277  H   LEU A  20       0.222   0.926 -18.264  1.00  0.88           H  
ATOM    278  HA  LEU A  20      -1.808  -0.559 -16.660  1.00  0.88           H  
ATOM    279 1HB  LEU A  20      -0.483   2.122 -16.117  1.00  0.88           H  
ATOM    280 2HB  LEU A  20      -1.665   1.333 -15.065  1.00  0.88           H  
ATOM    281  HG  LEU A  20       1.057   0.296 -15.767  1.00  0.88           H  
ATOM    282 1HD1 LEU A  20       1.555   0.703 -13.441  1.00  0.88           H  
ATOM    283 2HD1 LEU A  20       1.135   2.214 -14.273  1.00  0.88           H  
ATOM    284 3HD1 LEU A  20      -0.047   1.417 -13.207  1.00  0.88           H  
ATOM    285 1HD2 LEU A  20       0.527  -1.400 -14.183  1.00  0.88           H  
ATOM    286 2HD2 LEU A  20      -1.100  -0.716 -13.968  1.00  0.88           H  
ATOM    287 3HD2 LEU A  20      -0.587  -1.349 -15.533  1.00  0.88           H  
ATOM    288  N   ALA A  21      -2.488   2.177 -18.341  1.00  0.92           N  
ATOM    289  CA  ALA A  21      -3.603   3.067 -18.675  1.00  0.92           C  
ATOM    290  C   ALA A  21      -4.744   2.328 -19.369  1.00  0.92           C  
ATOM    291  O   ALA A  21      -4.527   1.422 -20.183  1.00  0.92           O  
ATOM    292  CB  ALA A  21      -3.117   4.219 -19.526  1.00  0.92           C  
ATOM    293  H   ALA A  21      -1.595   2.287 -18.794  1.00  0.92           H  
ATOM    294  HA  ALA A  21      -3.996   3.472 -17.743  1.00  0.92           H  
ATOM    295 1HB  ALA A  21      -3.952   4.890 -19.733  1.00  0.92           H  
ATOM    296 2HB  ALA A  21      -2.338   4.761 -18.993  1.00  0.92           H  
ATOM    297 3HB  ALA A  21      -2.723   3.854 -20.448  1.00  0.92           H  
ATOM    298  N   LYS A  22      -5.974   2.745 -19.082  1.00  0.96           N  
ATOM    299  CA  LYS A  22      -7.116   2.133 -19.742  1.00  0.96           C  
ATOM    300  C   LYS A  22      -7.023   2.311 -21.249  1.00  0.96           C  
ATOM    301  O   LYS A  22      -6.840   3.426 -21.734  1.00  0.96           O  
ATOM    302  CB  LYS A  22      -8.419   2.759 -19.253  1.00  0.96           C  
ATOM    303  CG  LYS A  22      -9.677   2.102 -19.804  1.00  0.96           C  
ATOM    304  CD  LYS A  22     -10.938   2.738 -19.231  1.00  0.96           C  
ATOM    305  CE  LYS A  22     -12.191   2.067 -19.778  1.00  0.96           C  
ATOM    306  NZ  LYS A  22     -13.438   2.689 -19.245  1.00  0.96           N  
ATOM    307  H   LYS A  22      -6.116   3.478 -18.403  1.00  0.96           H  
ATOM    308  HA  LYS A  22      -7.120   1.065 -19.519  1.00  0.96           H  
ATOM    309 1HB  LYS A  22      -8.460   2.719 -18.174  1.00  0.96           H  
ATOM    310 2HB  LYS A  22      -8.445   3.809 -19.541  1.00  0.96           H  
ATOM    311 1HG  LYS A  22      -9.694   2.204 -20.889  1.00  0.96           H  
ATOM    312 2HG  LYS A  22      -9.668   1.042 -19.558  1.00  0.96           H  
ATOM    313 1HD  LYS A  22     -10.932   2.652 -18.145  1.00  0.96           H  
ATOM    314 2HD  LYS A  22     -10.960   3.795 -19.492  1.00  0.96           H  
ATOM    315 1HE  LYS A  22     -12.191   2.147 -20.864  1.00  0.96           H  
ATOM    316 2HE  LYS A  22     -12.177   1.012 -19.501  1.00  0.96           H  
ATOM    317 1HZ  LYS A  22     -14.243   2.216 -19.630  1.00  0.96           H  
ATOM    318 2HZ  LYS A  22     -13.449   2.608 -18.237  1.00  0.96           H  
ATOM    319 3HZ  LYS A  22     -13.465   3.664 -19.504  1.00  0.96           H  
ATOM    320  N   GLY A  23      -7.144   1.213 -21.989  1.00  0.97           N  
ATOM    321  CA  GLY A  23      -7.123   1.249 -23.449  1.00  0.97           C  
ATOM    322  C   GLY A  23      -5.722   1.314 -24.068  1.00  0.97           C  
ATOM    323  O   GLY A  23      -5.586   1.345 -25.291  1.00  0.97           O  
ATOM    324  H   GLY A  23      -7.265   0.325 -21.524  1.00  0.97           H  
ATOM    325 1HA  GLY A  23      -7.636   0.366 -23.828  1.00  0.97           H  
ATOM    326 2HA  GLY A  23      -7.701   2.109 -23.787  1.00  0.97           H  
ATOM    327  N   ALA A  24      -4.679   1.340 -23.244  1.00  0.97           N  
ATOM    328  CA  ALA A  24      -3.337   1.436 -23.785  1.00  0.97           C  
ATOM    329  C   ALA A  24      -2.974   0.181 -24.575  1.00  0.97           C  
ATOM    330  O   ALA A  24      -3.364  -0.924 -24.180  1.00  0.97           O  
ATOM    331  CB  ALA A  24      -2.323   1.619 -22.683  1.00  0.97           C  
ATOM    332  H   ALA A  24      -4.814   1.322 -22.233  1.00  0.97           H  
ATOM    333  HA  ALA A  24      -3.312   2.311 -24.414  1.00  0.97           H  
ATOM    334 1HB  ALA A  24      -1.330   1.718 -23.112  1.00  0.97           H  
ATOM    335 2HB  ALA A  24      -2.571   2.502 -22.137  1.00  0.97           H  
ATOM    336 3HB  ALA A  24      -2.343   0.766 -22.014  1.00  0.97           H  
ATOM    337  N   PRO A  25      -2.200   0.305 -25.668  1.00  0.95           N  
ATOM    338  CA  PRO A  25      -1.646  -0.798 -26.416  1.00  0.95           C  
ATOM    339  C   PRO A  25      -0.824  -1.663 -25.498  1.00  0.95           C  
ATOM    340  O   PRO A  25      -0.120  -1.154 -24.626  1.00  0.95           O  
ATOM    341  CB  PRO A  25      -0.756  -0.106 -27.446  1.00  0.95           C  
ATOM    342  CG  PRO A  25      -1.374   1.260 -27.625  1.00  0.95           C  
ATOM    343  CD  PRO A  25      -1.907   1.634 -26.260  1.00  0.95           C  
ATOM    344  HA  PRO A  25      -2.457  -1.373 -26.890  1.00  0.95           H  
ATOM    345 1HB  PRO A  25       0.280  -0.068 -27.072  1.00  0.95           H  
ATOM    346 2HB  PRO A  25      -0.734  -0.692 -28.376  1.00  0.95           H  
ATOM    347 1HG  PRO A  25      -0.622   1.972 -27.999  1.00  0.95           H  
ATOM    348 2HG  PRO A  25      -2.171   1.213 -28.384  1.00  0.95           H  
ATOM    349 1HD  PRO A  25      -1.161   2.184 -25.670  1.00  0.95           H  
ATOM    350 2HD  PRO A  25      -2.830   2.208 -26.442  1.00  0.95           H  
ATOM    351  N   HIS A  26      -0.880  -2.959 -25.717  1.00  0.91           N  
ATOM    352  CA  HIS A  26      -0.116  -3.896 -24.917  1.00  0.91           C  
ATOM    353  C   HIS A  26       1.363  -3.798 -25.250  1.00  0.91           C  
ATOM    354  O   HIS A  26       1.752  -3.105 -26.194  1.00  0.91           O  
ATOM    355  CB  HIS A  26      -0.616  -5.310 -25.160  1.00  0.91           C  
ATOM    356  CG  HIS A  26      -0.386  -5.769 -26.585  1.00  0.91           C  
ATOM    357  ND1 HIS A  26       0.845  -6.201 -27.037  1.00  0.91           N  
ATOM    358  CD2 HIS A  26      -1.234  -5.883 -27.637  1.00  0.91           C  
ATOM    359  CE1 HIS A  26       0.748  -6.559 -28.303  1.00  0.91           C  
ATOM    360  NE2 HIS A  26      -0.506  -6.374 -28.697  1.00  0.91           N  
ATOM    361  H   HIS A  26      -1.476  -3.312 -26.451  1.00  0.91           H  
ATOM    362  HA  HIS A  26      -0.236  -3.666 -23.859  1.00  0.91           H  
ATOM    363 1HB  HIS A  26      -0.098  -5.997 -24.486  1.00  0.91           H  
ATOM    364 2HB  HIS A  26      -1.679  -5.370 -24.939  1.00  0.91           H  
ATOM    365  HD1 HIS A  26       1.693  -6.281 -26.462  1.00  0.91           H  
ATOM    366  HD2 HIS A  26      -2.296  -5.672 -27.758  1.00  0.91           H  
ATOM    367  HE1 HIS A  26       1.620  -6.931 -28.838  1.00  0.91           H  
ATOM    368  N   LYS A  27       2.178  -4.459 -24.446  1.00  0.87           N  
ATOM    369  CA  LYS A  27       3.615  -4.510 -24.621  1.00  0.87           C  
ATOM    370  C   LYS A  27       3.939  -5.988 -24.707  1.00  0.87           C  
ATOM    371  O   LYS A  27       3.166  -6.752 -25.290  1.00  0.87           O  
ATOM    372  CB  LYS A  27       4.362  -3.793 -23.494  1.00  0.87           C  
ATOM    373  CG  LYS A  27       4.126  -2.310 -23.383  1.00  0.87           C  
ATOM    374  CD  LYS A  27       5.117  -1.711 -22.387  1.00  0.87           C  
ATOM    375  CE  LYS A  27       4.852  -0.247 -22.107  1.00  0.87           C  
ATOM    376  NZ  LYS A  27       5.953   0.357 -21.313  1.00  0.87           N  
ATOM    377  H   LYS A  27       1.795  -5.028 -23.688  1.00  0.87           H  
ATOM    378  HA  LYS A  27       3.886  -4.046 -25.568  1.00  0.87           H  
ATOM    379 1HB  LYS A  27       4.011  -4.180 -22.570  1.00  0.87           H  
ATOM    380 2HB  LYS A  27       5.432  -3.958 -23.556  1.00  0.87           H  
ATOM    381 1HG  LYS A  27       4.251  -1.839 -24.358  1.00  0.87           H  
ATOM    382 2HG  LYS A  27       3.110  -2.128 -23.034  1.00  0.87           H  
ATOM    383 1HD  LYS A  27       5.071  -2.260 -21.444  1.00  0.87           H  
ATOM    384 2HD  LYS A  27       6.129  -1.810 -22.777  1.00  0.87           H  
ATOM    385 1HE  LYS A  27       4.735   0.301 -23.038  1.00  0.87           H  
ATOM    386 2HE  LYS A  27       3.930  -0.171 -21.531  1.00  0.87           H  
ATOM    387 1HZ  LYS A  27       5.751   1.320 -21.117  1.00  0.87           H  
ATOM    388 2HZ  LYS A  27       6.102  -0.151 -20.429  1.00  0.87           H  
ATOM    389 3HZ  LYS A  27       6.805   0.294 -21.839  1.00  0.87           H  
ATOM    390  N   LYS A  28       5.109  -6.400 -24.216  1.00  0.83           N  
ATOM    391  CA  LYS A  28       5.453  -7.818 -24.243  1.00  0.83           C  
ATOM    392  C   LYS A  28       4.415  -8.595 -23.423  1.00  0.83           C  
ATOM    393  O   LYS A  28       4.087  -9.738 -23.740  1.00  0.83           O  
ATOM    394  CB  LYS A  28       6.835  -8.036 -23.640  1.00  0.83           C  
ATOM    395  CG  LYS A  28       7.988  -7.504 -24.471  1.00  0.83           C  
ATOM    396  CD  LYS A  28       9.322  -7.723 -23.764  1.00  0.83           C  
ATOM    397  CE  LYS A  28      10.481  -7.181 -24.592  1.00  0.83           C  
ATOM    398  NZ  LYS A  28      11.790  -7.362 -23.905  1.00  0.83           N  
ATOM    399  H   LYS A  28       5.739  -5.746 -23.778  1.00  0.83           H  
ATOM    400  HA  LYS A  28       5.428  -8.178 -25.271  1.00  0.83           H  
ATOM    401 1HB  LYS A  28       6.878  -7.566 -22.662  1.00  0.83           H  
ATOM    402 2HB  LYS A  28       6.995  -9.103 -23.491  1.00  0.83           H  
ATOM    403 1HG  LYS A  28       8.007  -8.007 -25.439  1.00  0.83           H  
ATOM    404 2HG  LYS A  28       7.848  -6.435 -24.636  1.00  0.83           H  
ATOM    405 1HD  LYS A  28       9.307  -7.203 -22.799  1.00  0.83           H  
ATOM    406 2HD  LYS A  28       9.475  -8.786 -23.583  1.00  0.83           H  
ATOM    407 1HE  LYS A  28      10.509  -7.701 -25.549  1.00  0.83           H  
ATOM    408 2HE  LYS A  28      10.322  -6.118 -24.771  1.00  0.83           H  
ATOM    409 1HZ  LYS A  28      12.527  -6.988 -24.484  1.00  0.83           H  
ATOM    410 2HZ  LYS A  28      11.774  -6.871 -23.021  1.00  0.83           H  
ATOM    411 3HZ  LYS A  28      11.955  -8.345 -23.743  1.00  0.83           H  
ATOM    412  N   GLY A  29       3.944  -7.966 -22.341  1.00  0.81           N  
ATOM    413  CA  GLY A  29       2.898  -8.467 -21.462  1.00  0.81           C  
ATOM    414  C   GLY A  29       1.551  -7.742 -21.730  1.00  0.81           C  
ATOM    415  O   GLY A  29       1.479  -6.798 -22.529  1.00  0.81           O  
ATOM    416  H   GLY A  29       4.316  -7.055 -22.119  1.00  0.81           H  
ATOM    417 1HA  GLY A  29       2.791  -9.541 -21.600  1.00  0.81           H  
ATOM    418 2HA  GLY A  29       3.213  -8.293 -20.433  1.00  0.81           H  
ATOM    419  N   PRO A  30       0.489  -8.118 -21.001  1.00  0.80           N  
ATOM    420  CA  PRO A  30      -0.867  -7.586 -21.058  1.00  0.80           C  
ATOM    421  C   PRO A  30      -1.051  -6.194 -20.435  1.00  0.80           C  
ATOM    422  O   PRO A  30      -0.192  -5.686 -19.699  1.00  0.80           O  
ATOM    423  CB  PRO A  30      -1.666  -8.644 -20.277  1.00  0.80           C  
ATOM    424  CG  PRO A  30      -0.684  -9.244 -19.320  1.00  0.80           C  
ATOM    425  CD  PRO A  30       0.628  -9.271 -20.083  1.00  0.80           C  
ATOM    426  HA  PRO A  30      -1.190  -7.571 -22.107  1.00  0.80           H  
ATOM    427 1HB  PRO A  30      -2.516  -8.163 -19.768  1.00  0.80           H  
ATOM    428 2HB  PRO A  30      -2.092  -9.382 -20.975  1.00  0.80           H  
ATOM    429 1HG  PRO A  30      -0.637  -8.639 -18.402  1.00  0.80           H  
ATOM    430 2HG  PRO A  30      -1.019 -10.249 -19.021  1.00  0.80           H  
ATOM    431 1HD  PRO A  30       1.452  -9.152 -19.390  1.00  0.80           H  
ATOM    432 2HD  PRO A  30       0.704 -10.207 -20.653  1.00  0.80           H  
ATOM    433  N   ASN A  31      -2.201  -5.604 -20.748  1.00  0.80           N  
ATOM    434  CA  ASN A  31      -2.652  -4.368 -20.125  1.00  0.80           C  
ATOM    435  C   ASN A  31      -3.250  -4.714 -18.764  1.00  0.80           C  
ATOM    436  O   ASN A  31      -4.232  -5.450 -18.674  1.00  0.80           O  
ATOM    437  CB  ASN A  31      -3.623  -3.607 -21.013  1.00  0.80           C  
ATOM    438  CG  ASN A  31      -4.014  -2.258 -20.428  1.00  0.80           C  
ATOM    439  OD1 ASN A  31      -4.245  -2.129 -19.223  1.00  0.80           O  
ATOM    440  ND2 ASN A  31      -4.084  -1.245 -21.245  1.00  0.80           N  
ATOM    441  H   ASN A  31      -2.820  -6.061 -21.403  1.00  0.80           H  
ATOM    442  HA  ASN A  31      -1.790  -3.736 -19.931  1.00  0.80           H  
ATOM    443 1HB  ASN A  31      -3.170  -3.440 -21.995  1.00  0.80           H  
ATOM    444 2HB  ASN A  31      -4.523  -4.202 -21.162  1.00  0.80           H  
ATOM    445 1HD2 ASN A  31      -4.315  -0.332 -20.855  1.00  0.80           H  
ATOM    446 2HD2 ASN A  31      -3.881  -1.350 -22.243  1.00  0.80           H  
ATOM    447  N   LEU A  32      -2.620  -4.198 -17.717  1.00  0.81           N  
ATOM    448  CA  LEU A  32      -2.922  -4.488 -16.322  1.00  0.81           C  
ATOM    449  C   LEU A  32      -4.045  -3.638 -15.738  1.00  0.81           C  
ATOM    450  O   LEU A  32      -4.305  -3.699 -14.542  1.00  0.81           O  
ATOM    451  CB  LEU A  32      -1.672  -4.256 -15.476  1.00  0.81           C  
ATOM    452  CG  LEU A  32      -0.477  -5.144 -15.739  1.00  0.81           C  
ATOM    453  CD1 LEU A  32       0.683  -4.655 -14.855  1.00  0.81           C  
ATOM    454  CD2 LEU A  32      -0.829  -6.585 -15.449  1.00  0.81           C  
ATOM    455  H   LEU A  32      -1.857  -3.550 -17.905  1.00  0.81           H  
ATOM    456  HA  LEU A  32      -3.214  -5.535 -16.252  1.00  0.81           H  
ATOM    457 1HB  LEU A  32      -1.357  -3.280 -15.684  1.00  0.81           H  
ATOM    458 2HB  LEU A  32      -1.932  -4.317 -14.426  1.00  0.81           H  
ATOM    459  HG  LEU A  32      -0.183  -5.058 -16.785  1.00  0.81           H  
ATOM    460 1HD1 LEU A  32       1.563  -5.268 -15.029  1.00  0.81           H  
ATOM    461 2HD1 LEU A  32       0.910  -3.621 -15.108  1.00  0.81           H  
ATOM    462 3HD1 LEU A  32       0.398  -4.721 -13.806  1.00  0.81           H  
ATOM    463 1HD2 LEU A  32       0.036  -7.218 -15.641  1.00  0.81           H  
ATOM    464 2HD2 LEU A  32      -1.119  -6.682 -14.410  1.00  0.81           H  
ATOM    465 3HD2 LEU A  32      -1.655  -6.894 -16.093  1.00  0.81           H  
ATOM    466  N   TYR A  33      -4.689  -2.804 -16.542  1.00  0.83           N  
ATOM    467  CA  TYR A  33      -5.773  -1.992 -16.002  1.00  0.83           C  
ATOM    468  C   TYR A  33      -6.838  -2.907 -15.382  1.00  0.83           C  
ATOM    469  O   TYR A  33      -7.173  -2.800 -14.203  1.00  0.83           O  
ATOM    470  CB  TYR A  33      -6.372  -1.104 -17.090  1.00  0.83           C  
ATOM    471  CG  TYR A  33      -7.500  -0.232 -16.615  1.00  0.83           C  
ATOM    472  CD1 TYR A  33      -7.209   0.917 -15.892  1.00  0.83           C  
ATOM    473  CD2 TYR A  33      -8.814  -0.556 -16.911  1.00  0.83           C  
ATOM    474  CE1 TYR A  33      -8.231   1.734 -15.451  1.00  0.83           C  
ATOM    475  CE2 TYR A  33      -9.839   0.263 -16.478  1.00  0.83           C  
ATOM    476  CZ  TYR A  33      -9.554   1.404 -15.747  1.00  0.83           C  
ATOM    477  OH  TYR A  33     -10.585   2.221 -15.320  1.00  0.83           O  
ATOM    478  H   TYR A  33      -4.444  -2.740 -17.527  1.00  0.83           H  
ATOM    479  HA  TYR A  33      -5.379  -1.348 -15.225  1.00  0.83           H  
ATOM    480 1HB  TYR A  33      -5.600  -0.464 -17.509  1.00  0.83           H  
ATOM    481 2HB  TYR A  33      -6.742  -1.726 -17.902  1.00  0.83           H  
ATOM    482  HD1 TYR A  33      -6.170   1.171 -15.666  1.00  0.83           H  
ATOM    483  HD2 TYR A  33      -9.038  -1.455 -17.485  1.00  0.83           H  
ATOM    484  HE1 TYR A  33      -8.000   2.634 -14.877  1.00  0.83           H  
ATOM    485  HE2 TYR A  33     -10.872   0.010 -16.710  1.00  0.83           H  
ATOM    486  HH  TYR A  33     -10.240   2.883 -14.672  1.00  0.83           H  
ATOM    487  N   GLY A  34      -7.320  -3.883 -16.150  1.00  0.84           N  
ATOM    488  CA  GLY A  34      -8.333  -4.832 -15.671  1.00  0.84           C  
ATOM    489  C   GLY A  34      -7.703  -5.975 -14.869  1.00  0.84           C  
ATOM    490  O   GLY A  34      -7.793  -7.137 -15.263  1.00  0.84           O  
ATOM    491  H   GLY A  34      -6.985  -3.959 -17.099  1.00  0.84           H  
ATOM    492 1HA  GLY A  34      -9.059  -4.305 -15.052  1.00  0.84           H  
ATOM    493 2HA  GLY A  34      -8.874  -5.239 -16.523  1.00  0.84           H  
ATOM    494  N   LEU A  35      -7.035  -5.629 -13.771  1.00  0.85           N  
ATOM    495  CA  LEU A  35      -6.271  -6.596 -12.980  1.00  0.85           C  
ATOM    496  C   LEU A  35      -6.882  -7.006 -11.651  1.00  0.85           C  
ATOM    497  O   LEU A  35      -7.049  -8.189 -11.380  1.00  0.85           O  
ATOM    498  CB  LEU A  35      -4.909  -6.011 -12.679  1.00  0.85           C  
ATOM    499  CG  LEU A  35      -3.930  -6.837 -11.960  1.00  0.85           C  
ATOM    500  CD1 LEU A  35      -3.596  -7.983 -12.846  1.00  0.85           C  
ATOM    501  CD2 LEU A  35      -2.698  -5.998 -11.619  1.00  0.85           C  
ATOM    502  H   LEU A  35      -7.037  -4.635 -13.533  1.00  0.85           H  
ATOM    503  HA  LEU A  35      -6.148  -7.496 -13.583  1.00  0.85           H  
ATOM    504 1HB  LEU A  35      -4.447  -5.823 -13.626  1.00  0.85           H  
ATOM    505 2HB  LEU A  35      -5.025  -5.060 -12.156  1.00  0.85           H  
ATOM    506  HG  LEU A  35      -4.369  -7.221 -11.052  1.00  0.85           H  
ATOM    507 1HD1 LEU A  35      -2.881  -8.635 -12.365  1.00  0.85           H  
ATOM    508 2HD1 LEU A  35      -4.506  -8.521 -13.066  1.00  0.85           H  
ATOM    509 3HD1 LEU A  35      -3.176  -7.607 -13.771  1.00  0.85           H  
ATOM    510 1HD2 LEU A  35      -1.970  -6.612 -11.095  1.00  0.85           H  
ATOM    511 2HD2 LEU A  35      -2.259  -5.612 -12.528  1.00  0.85           H  
ATOM    512 3HD2 LEU A  35      -2.990  -5.170 -10.987  1.00  0.85           H  
ATOM    513  N   PHE A  36      -7.208  -6.045 -10.798  1.00  0.85           N  
ATOM    514  CA  PHE A  36      -7.598  -6.430  -9.447  1.00  0.85           C  
ATOM    515  C   PHE A  36      -9.016  -6.929  -9.386  1.00  0.85           C  
ATOM    516  O   PHE A  36      -9.965  -6.242  -9.764  1.00  0.85           O  
ATOM    517  CB  PHE A  36      -7.420  -5.270  -8.474  1.00  0.85           C  
ATOM    518  CG  PHE A  36      -5.975  -4.971  -8.147  1.00  0.85           C  
ATOM    519  CD1 PHE A  36      -5.263  -4.148  -8.955  1.00  0.85           C  
ATOM    520  CD2 PHE A  36      -5.348  -5.493  -7.011  1.00  0.85           C  
ATOM    521  CE1 PHE A  36      -3.965  -3.835  -8.687  1.00  0.85           C  
ATOM    522  CE2 PHE A  36      -4.019  -5.177  -6.728  1.00  0.85           C  
ATOM    523  CZ  PHE A  36      -3.327  -4.342  -7.580  1.00  0.85           C  
ATOM    524  H   PHE A  36      -7.124  -5.074 -11.059  1.00  0.85           H  
ATOM    525  HA  PHE A  36      -6.939  -7.236  -9.123  1.00  0.85           H  
ATOM    526 1HB  PHE A  36      -7.869  -4.370  -8.894  1.00  0.85           H  
ATOM    527 2HB  PHE A  36      -7.942  -5.497  -7.546  1.00  0.85           H  
ATOM    528  HD1 PHE A  36      -5.750  -3.737  -9.839  1.00  0.85           H  
ATOM    529  HD2 PHE A  36      -5.908  -6.154  -6.346  1.00  0.85           H  
ATOM    530  HE1 PHE A  36      -3.460  -3.180  -9.359  1.00  0.85           H  
ATOM    531  HE2 PHE A  36      -3.529  -5.585  -5.843  1.00  0.85           H  
ATOM    532  HZ  PHE A  36      -2.289  -4.079  -7.374  1.00  0.85           H  
ATOM    533  N   GLY A  37      -9.130  -8.162  -8.923  1.00  0.84           N  
ATOM    534  CA  GLY A  37     -10.391  -8.873  -8.829  1.00  0.84           C  
ATOM    535  C   GLY A  37     -10.697  -9.646 -10.112  1.00  0.84           C  
ATOM    536  O   GLY A  37     -11.687 -10.376 -10.182  1.00  0.84           O  
ATOM    537  H   GLY A  37      -8.274  -8.637  -8.637  1.00  0.84           H  
ATOM    538 1HA  GLY A  37     -10.350  -9.563  -7.987  1.00  0.84           H  
ATOM    539 2HA  GLY A  37     -11.192  -8.164  -8.627  1.00  0.84           H  
ATOM    540  N   ALA A  38      -9.878  -9.463 -11.147  1.00  0.83           N  
ATOM    541  CA  ALA A  38     -10.115 -10.161 -12.396  1.00  0.83           C  
ATOM    542  C   ALA A  38      -9.624 -11.594 -12.242  1.00  0.83           C  
ATOM    543  O   ALA A  38      -8.695 -11.823 -11.478  1.00  0.83           O  
ATOM    544  CB  ALA A  38      -9.395  -9.475 -13.542  1.00  0.83           C  
ATOM    545  H   ALA A  38      -9.055  -8.865 -11.064  1.00  0.83           H  
ATOM    546  HA  ALA A  38     -11.177 -10.138 -12.598  1.00  0.83           H  
ATOM    547 1HB  ALA A  38      -9.589 -10.009 -14.475  1.00  0.83           H  
ATOM    548 2HB  ALA A  38      -9.744  -8.448 -13.635  1.00  0.83           H  
ATOM    549 3HB  ALA A  38      -8.323  -9.471 -13.349  1.00  0.83           H  
ATOM    550  N   PRO A  39     -10.237 -12.602 -12.856  1.00  0.82           N  
ATOM    551  CA  PRO A  39      -9.679 -13.930 -12.930  1.00  0.82           C  
ATOM    552  C   PRO A  39      -8.362 -13.888 -13.700  1.00  0.82           C  
ATOM    553  O   PRO A  39      -8.204 -13.117 -14.661  1.00  0.82           O  
ATOM    554  CB  PRO A  39     -10.758 -14.723 -13.665  1.00  0.82           C  
ATOM    555  CG  PRO A  39     -12.038 -13.925 -13.458  1.00  0.82           C  
ATOM    556  CD  PRO A  39     -11.593 -12.470 -13.407  1.00  0.82           C  
ATOM    557  HA  PRO A  39      -9.524 -14.330 -11.925  1.00  0.82           H  
ATOM    558 1HB  PRO A  39     -10.471 -14.860 -14.696  1.00  0.82           H  
ATOM    559 2HB  PRO A  39     -10.825 -15.730 -13.230  1.00  0.82           H  
ATOM    560 1HG  PRO A  39     -12.742 -14.122 -14.282  1.00  0.82           H  
ATOM    561 2HG  PRO A  39     -12.537 -14.244 -12.531  1.00  0.82           H  
ATOM    562 1HD  PRO A  39     -11.570 -12.011 -14.409  1.00  0.82           H  
ATOM    563 2HD  PRO A  39     -12.266 -11.950 -12.709  1.00  0.82           H  
ATOM    564  N   SER A  40      -7.431 -14.749 -13.334  1.00  0.82           N  
ATOM    565  CA  SER A  40      -6.199 -14.849 -14.089  1.00  0.82           C  
ATOM    566  C   SER A  40      -6.546 -15.306 -15.498  1.00  0.82           C  
ATOM    567  O   SER A  40      -7.470 -16.099 -15.678  1.00  0.82           O  
ATOM    568  CB  SER A  40      -5.276 -15.856 -13.455  1.00  0.82           C  
ATOM    569  OG  SER A  40      -4.940 -15.490 -12.156  1.00  0.82           O  
ATOM    570  H   SER A  40      -7.563 -15.327 -12.507  1.00  0.82           H  
ATOM    571  HA  SER A  40      -5.722 -13.874 -14.135  1.00  0.82           H  
ATOM    572 1HB  SER A  40      -5.760 -16.831 -13.444  1.00  0.82           H  
ATOM    573 2HB  SER A  40      -4.373 -15.948 -14.056  1.00  0.82           H  
ATOM    574  HG  SER A  40      -5.786 -15.487 -11.658  1.00  0.82           H  
ATOM    575  N   GLY A  41      -5.796 -14.846 -16.496  1.00  0.84           N  
ATOM    576  CA  GLY A  41      -6.038 -15.311 -17.860  1.00  0.84           C  
ATOM    577  C   GLY A  41      -7.189 -14.604 -18.600  1.00  0.84           C  
ATOM    578  O   GLY A  41      -7.663 -15.118 -19.615  1.00  0.84           O  
ATOM    579  H   GLY A  41      -5.052 -14.191 -16.307  1.00  0.84           H  
ATOM    580 1HA  GLY A  41      -5.127 -15.221 -18.429  1.00  0.84           H  
ATOM    581 2HA  GLY A  41      -6.254 -16.378 -17.824  1.00  0.84           H  
ATOM    582  N   THR A  42      -7.639 -13.433 -18.114  1.00  0.85           N  
ATOM    583  CA  THR A  42      -8.778 -12.766 -18.754  1.00  0.85           C  
ATOM    584  C   THR A  42      -8.611 -11.384 -19.410  1.00  0.85           C  
ATOM    585  O   THR A  42      -9.628 -10.739 -19.654  1.00  0.85           O  
ATOM    586  CB  THR A  42      -9.961 -12.635 -17.775  1.00  0.85           C  
ATOM    587  OG1 THR A  42      -9.587 -11.873 -16.604  1.00  0.85           O  
ATOM    588  CG2 THR A  42     -10.424 -14.010 -17.356  1.00  0.85           C  
ATOM    589  H   THR A  42      -7.226 -13.040 -17.279  1.00  0.85           H  
ATOM    590  HA  THR A  42      -9.115 -13.427 -19.550  1.00  0.85           H  
ATOM    591  HB  THR A  42     -10.778 -12.121 -18.276  1.00  0.85           H  
ATOM    592  HG1 THR A  42      -9.030 -12.410 -15.996  1.00  0.85           H  
ATOM    593 1HG2 THR A  42     -11.271 -13.912 -16.684  1.00  0.85           H  
ATOM    594 2HG2 THR A  42     -10.720 -14.577 -18.236  1.00  0.85           H  
ATOM    595 3HG2 THR A  42      -9.608 -14.526 -16.848  1.00  0.85           H  
ATOM    596  N   VAL A  43      -7.405 -10.888 -19.705  1.00  0.87           N  
ATOM    597  CA  VAL A  43      -7.360  -9.585 -20.381  1.00  0.87           C  
ATOM    598  C   VAL A  43      -7.697  -9.772 -21.879  1.00  0.87           C  
ATOM    599  O   VAL A  43      -7.017 -10.550 -22.559  1.00  0.87           O  
ATOM    600  CB  VAL A  43      -5.982  -8.924 -20.223  1.00  0.87           C  
ATOM    601  CG1 VAL A  43      -5.915  -7.626 -21.013  1.00  0.87           C  
ATOM    602  CG2 VAL A  43      -5.728  -8.643 -18.731  1.00  0.87           C  
ATOM    603  H   VAL A  43      -6.538 -11.377 -19.503  1.00  0.87           H  
ATOM    604  HA  VAL A  43      -8.061  -8.931 -19.883  1.00  0.87           H  
ATOM    605  HB  VAL A  43      -5.217  -9.586 -20.622  1.00  0.87           H  
ATOM    606 1HG1 VAL A  43      -4.930  -7.179 -20.890  1.00  0.87           H  
ATOM    607 2HG1 VAL A  43      -6.095  -7.831 -22.072  1.00  0.87           H  
ATOM    608 3HG1 VAL A  43      -6.670  -6.937 -20.643  1.00  0.87           H  
ATOM    609 1HG2 VAL A  43      -4.749  -8.178 -18.606  1.00  0.87           H  
ATOM    610 2HG2 VAL A  43      -6.498  -7.967 -18.349  1.00  0.87           H  
ATOM    611 3HG2 VAL A  43      -5.760  -9.575 -18.174  1.00  0.87           H  
ATOM    612  N   PRO A  44      -8.740  -9.105 -22.421  1.00  0.89           N  
ATOM    613  CA  PRO A  44      -9.194  -9.260 -23.789  1.00  0.89           C  
ATOM    614  C   PRO A  44      -8.100  -9.037 -24.804  1.00  0.89           C  
ATOM    615  O   PRO A  44      -7.317  -8.093 -24.703  1.00  0.89           O  
ATOM    616  CB  PRO A  44     -10.251  -8.160 -23.919  1.00  0.89           C  
ATOM    617  CG  PRO A  44     -10.770  -7.968 -22.522  1.00  0.89           C  
ATOM    618  CD  PRO A  44      -9.561  -8.145 -21.631  1.00  0.89           C  
ATOM    619  HA  PRO A  44      -9.642 -10.257 -23.910  1.00  0.89           H  
ATOM    620 1HB  PRO A  44      -9.791  -7.251 -24.333  1.00  0.89           H  
ATOM    621 2HB  PRO A  44     -11.032  -8.473 -24.627  1.00  0.89           H  
ATOM    622 1HG  PRO A  44     -11.233  -6.975 -22.420  1.00  0.89           H  
ATOM    623 2HG  PRO A  44     -11.556  -8.707 -22.309  1.00  0.89           H  
ATOM    624 1HD  PRO A  44      -9.030  -7.197 -21.478  1.00  0.89           H  
ATOM    625 2HD  PRO A  44      -9.943  -8.577 -20.704  1.00  0.89           H  
ATOM    626  N   GLY A  45      -8.064  -9.916 -25.794  1.00  0.89           N  
ATOM    627  CA  GLY A  45      -7.115  -9.842 -26.895  1.00  0.89           C  
ATOM    628  C   GLY A  45      -5.750 -10.446 -26.577  1.00  0.89           C  
ATOM    629  O   GLY A  45      -4.902 -10.544 -27.463  1.00  0.89           O  
ATOM    630  H   GLY A  45      -8.731 -10.675 -25.792  1.00  0.89           H  
ATOM    631 1HA  GLY A  45      -7.538 -10.351 -27.762  1.00  0.89           H  
ATOM    632 2HA  GLY A  45      -6.986  -8.799 -27.180  1.00  0.89           H  
ATOM    633  N   TRP A  46      -5.519 -10.845 -25.327  1.00  0.89           N  
ATOM    634  CA  TRP A  46      -4.215 -11.388 -24.982  1.00  0.89           C  
ATOM    635  C   TRP A  46      -4.144 -12.904 -25.138  1.00  0.89           C  
ATOM    636  O   TRP A  46      -5.052 -13.630 -24.731  1.00  0.89           O  
ATOM    637  CB  TRP A  46      -3.809 -10.988 -23.579  1.00  0.89           C  
ATOM    638  CG  TRP A  46      -2.385 -11.302 -23.314  1.00  0.89           C  
ATOM    639  CD1 TRP A  46      -1.836 -12.310 -22.607  1.00  0.89           C  
ATOM    640  CD2 TRP A  46      -1.303 -10.556 -23.838  1.00  0.89           C  
ATOM    641  NE1 TRP A  46      -0.475 -12.228 -22.649  1.00  0.89           N  
ATOM    642  CE2 TRP A  46      -0.135 -11.163 -23.407  1.00  0.89           C  
ATOM    643  CE3 TRP A  46      -1.228  -9.443 -24.640  1.00  0.89           C  
ATOM    644  CZ2 TRP A  46       1.092 -10.688 -23.763  1.00  0.89           C  
ATOM    645  CZ3 TRP A  46      -0.006  -8.984 -24.990  1.00  0.89           C  
ATOM    646  CH2 TRP A  46       1.115  -9.571 -24.579  1.00  0.89           C  
ATOM    647  H   TRP A  46      -6.223 -10.744 -24.593  1.00  0.89           H  
ATOM    648  HA  TRP A  46      -3.483 -10.955 -25.661  1.00  0.89           H  
ATOM    649 1HB  TRP A  46      -3.970  -9.917 -23.440  1.00  0.89           H  
ATOM    650 2HB  TRP A  46      -4.428 -11.495 -22.864  1.00  0.89           H  
ATOM    651  HD1 TRP A  46      -2.381 -13.066 -22.107  1.00  0.89           H  
ATOM    652  HE1 TRP A  46       0.163 -12.872 -22.210  1.00  0.89           H  
ATOM    653  HE3 TRP A  46      -2.129  -8.948 -24.997  1.00  0.89           H  
ATOM    654  HZ2 TRP A  46       2.023 -11.157 -23.437  1.00  0.89           H  
ATOM    655  HZ3 TRP A  46       0.043  -8.144 -25.611  1.00  0.89           H  
ATOM    656  HH2 TRP A  46       2.060  -9.148 -24.903  1.00  0.89           H  
ATOM    657  N   ASP A  47      -3.056 -13.381 -25.723  1.00  0.87           N  
ATOM    658  CA  ASP A  47      -2.849 -14.815 -25.877  1.00  0.87           C  
ATOM    659  C   ASP A  47      -2.212 -15.407 -24.628  1.00  0.87           C  
ATOM    660  O   ASP A  47      -1.088 -15.055 -24.270  1.00  0.87           O  
ATOM    661  CB  ASP A  47      -1.949 -15.104 -27.073  1.00  0.87           C  
ATOM    662  CG  ASP A  47      -2.606 -14.796 -28.415  1.00  0.87           C  
ATOM    663  OD1 ASP A  47      -3.794 -14.977 -28.539  1.00  0.87           O  
ATOM    664  OD2 ASP A  47      -1.906 -14.380 -29.303  1.00  0.87           O  
ATOM    665  H   ASP A  47      -2.351 -12.737 -26.052  1.00  0.87           H  
ATOM    666  HA  ASP A  47      -3.816 -15.294 -26.034  1.00  0.87           H  
ATOM    667 1HB  ASP A  47      -1.033 -14.519 -26.987  1.00  0.87           H  
ATOM    668 2HB  ASP A  47      -1.666 -16.158 -27.058  1.00  0.87           H  
ATOM    669  N   TYR A  48      -2.929 -16.311 -23.976  1.00  0.84           N  
ATOM    670  CA  TYR A  48      -2.450 -16.913 -22.742  1.00  0.84           C  
ATOM    671  C   TYR A  48      -2.232 -18.414 -22.834  1.00  0.84           C  
ATOM    672  O   TYR A  48      -2.932 -19.120 -23.564  1.00  0.84           O  
ATOM    673  CB  TYR A  48      -3.448 -16.729 -21.604  1.00  0.84           C  
ATOM    674  CG  TYR A  48      -3.717 -15.367 -21.080  1.00  0.84           C  
ATOM    675  CD1 TYR A  48      -4.790 -14.638 -21.558  1.00  0.84           C  
ATOM    676  CD2 TYR A  48      -2.914 -14.857 -20.079  1.00  0.84           C  
ATOM    677  CE1 TYR A  48      -5.068 -13.406 -21.021  1.00  0.84           C  
ATOM    678  CE2 TYR A  48      -3.185 -13.617 -19.537  1.00  0.84           C  
ATOM    679  CZ  TYR A  48      -4.266 -12.900 -20.003  1.00  0.84           C  
ATOM    680  OH  TYR A  48      -4.561 -11.696 -19.467  1.00  0.84           O  
ATOM    681  H   TYR A  48      -3.842 -16.557 -24.332  1.00  0.84           H  
ATOM    682  HA  TYR A  48      -1.499 -16.452 -22.475  1.00  0.84           H  
ATOM    683 1HB  TYR A  48      -4.396 -17.119 -21.944  1.00  0.84           H  
ATOM    684 2HB  TYR A  48      -3.140 -17.353 -20.764  1.00  0.84           H  
ATOM    685  HD1 TYR A  48      -5.427 -15.042 -22.348  1.00  0.84           H  
ATOM    686  HD2 TYR A  48      -2.082 -15.436 -19.719  1.00  0.84           H  
ATOM    687  HE1 TYR A  48      -5.925 -12.835 -21.390  1.00  0.84           H  
ATOM    688  HE2 TYR A  48      -2.556 -13.216 -18.741  1.00  0.84           H  
ATOM    689  HH  TYR A  48      -3.905 -11.478 -18.795  1.00  0.84           H  
ATOM    690  N   THR A  49      -1.286 -18.880 -22.031  1.00  0.82           N  
ATOM    691  CA  THR A  49      -1.040 -20.287 -21.768  1.00  0.82           C  
ATOM    692  C   THR A  49      -2.268 -20.900 -21.097  1.00  0.82           C  
ATOM    693  O   THR A  49      -2.866 -20.253 -20.226  1.00  0.82           O  
ATOM    694  CB  THR A  49       0.117 -20.430 -20.777  1.00  0.82           C  
ATOM    695  OG1 THR A  49       0.394 -21.808 -20.450  1.00  0.82           O  
ATOM    696  CG2 THR A  49      -0.306 -19.760 -19.585  1.00  0.82           C  
ATOM    697  H   THR A  49      -0.725 -18.202 -21.534  1.00  0.82           H  
ATOM    698  HA  THR A  49      -0.792 -20.766 -22.707  1.00  0.82           H  
ATOM    699  HB  THR A  49       1.022 -19.978 -21.175  1.00  0.82           H  
ATOM    700  HG1 THR A  49       1.272 -21.820 -19.948  1.00  0.82           H  
ATOM    701 1HG2 THR A  49       0.441 -19.846 -18.859  1.00  0.82           H  
ATOM    702 2HG2 THR A  49      -0.511 -18.721 -19.802  1.00  0.82           H  
ATOM    703 3HG2 THR A  49      -1.167 -20.226 -19.256  1.00  0.82           H  
ATOM    704  N   PRO A  50      -2.621 -22.160 -21.390  1.00  0.80           N  
ATOM    705  CA  PRO A  50      -3.653 -22.920 -20.714  1.00  0.80           C  
ATOM    706  C   PRO A  50      -3.467 -22.885 -19.202  1.00  0.80           C  
ATOM    707  O   PRO A  50      -4.437 -22.978 -18.447  1.00  0.80           O  
ATOM    708  CB  PRO A  50      -3.434 -24.331 -21.261  1.00  0.80           C  
ATOM    709  CG  PRO A  50      -2.860 -24.111 -22.638  1.00  0.80           C  
ATOM    710  CD  PRO A  50      -1.972 -22.891 -22.500  1.00  0.80           C  
ATOM    711  HA  PRO A  50      -4.639 -22.539 -21.000  1.00  0.80           H  
ATOM    712 1HB  PRO A  50      -2.753 -24.888 -20.597  1.00  0.80           H  
ATOM    713 2HB  PRO A  50      -4.385 -24.882 -21.275  1.00  0.80           H  
ATOM    714 1HG  PRO A  50      -2.299 -25.003 -22.957  1.00  0.80           H  
ATOM    715 2HG  PRO A  50      -3.668 -23.968 -23.369  1.00  0.80           H  
ATOM    716 1HD  PRO A  50      -0.941 -23.177 -22.242  1.00  0.80           H  
ATOM    717 2HD  PRO A  50      -2.040 -22.326 -23.440  1.00  0.80           H  
ATOM    718  N   ALA A  51      -2.213 -22.754 -18.738  1.00  0.79           N  
ATOM    719  CA  ALA A  51      -1.944 -22.734 -17.307  1.00  0.79           C  
ATOM    720  C   ALA A  51      -2.653 -21.590 -16.587  1.00  0.79           C  
ATOM    721  O   ALA A  51      -3.032 -21.720 -15.425  1.00  0.79           O  
ATOM    722  CB  ALA A  51      -0.468 -22.628 -17.072  1.00  0.79           C  
ATOM    723  H   ALA A  51      -1.415 -22.641 -19.377  1.00  0.79           H  
ATOM    724  HA  ALA A  51      -2.305 -23.673 -16.886  1.00  0.79           H  
ATOM    725 1HB  ALA A  51      -0.302 -22.660 -16.021  1.00  0.79           H  
ATOM    726 2HB  ALA A  51       0.025 -23.462 -17.551  1.00  0.79           H  
ATOM    727 3HB  ALA A  51      -0.091 -21.703 -17.470  1.00  0.79           H  
ATOM    728  N   LEU A  52      -2.795 -20.457 -17.267  1.00  0.78           N  
ATOM    729  CA  LEU A  52      -3.451 -19.289 -16.721  1.00  0.78           C  
ATOM    730  C   LEU A  52      -4.925 -19.333 -17.046  1.00  0.78           C  
ATOM    731  O   LEU A  52      -5.762 -19.064 -16.185  1.00  0.78           O  
ATOM    732  CB  LEU A  52      -2.799 -18.001 -17.258  1.00  0.78           C  
ATOM    733  CG  LEU A  52      -1.381 -17.729 -16.768  1.00  0.78           C  
ATOM    734  CD1 LEU A  52      -0.774 -16.576 -17.509  1.00  0.78           C  
ATOM    735  CD2 LEU A  52      -1.469 -17.350 -15.325  1.00  0.78           C  
ATOM    736  H   LEU A  52      -2.506 -20.427 -18.236  1.00  0.78           H  
ATOM    737  HA  LEU A  52      -3.333 -19.294 -15.642  1.00  0.78           H  
ATOM    738 1HB  LEU A  52      -2.773 -18.060 -18.346  1.00  0.78           H  
ATOM    739 2HB  LEU A  52      -3.421 -17.153 -16.977  1.00  0.78           H  
ATOM    740  HG  LEU A  52      -0.764 -18.619 -16.890  1.00  0.78           H  
ATOM    741 1HD1 LEU A  52       0.218 -16.382 -17.115  1.00  0.78           H  
ATOM    742 2HD1 LEU A  52      -0.707 -16.807 -18.560  1.00  0.78           H  
ATOM    743 3HD1 LEU A  52      -1.394 -15.692 -17.370  1.00  0.78           H  
ATOM    744 1HD2 LEU A  52      -0.470 -17.152 -14.934  1.00  0.78           H  
ATOM    745 2HD2 LEU A  52      -2.081 -16.455 -15.228  1.00  0.78           H  
ATOM    746 3HD2 LEU A  52      -1.927 -18.142 -14.775  1.00  0.78           H  
ATOM    747  N   LYS A  53      -5.263 -19.767 -18.262  1.00  0.77           N  
ATOM    748  CA  LYS A  53      -6.666 -19.767 -18.672  1.00  0.77           C  
ATOM    749  C   LYS A  53      -7.518 -20.686 -17.793  1.00  0.77           C  
ATOM    750  O   LYS A  53      -8.685 -20.393 -17.525  1.00  0.77           O  
ATOM    751  CB  LYS A  53      -6.790 -20.184 -20.135  1.00  0.77           C  
ATOM    752  CG  LYS A  53      -6.220 -19.166 -21.100  1.00  0.77           C  
ATOM    753  CD  LYS A  53      -6.574 -19.461 -22.551  1.00  0.77           C  
ATOM    754  CE  LYS A  53      -5.868 -20.701 -23.076  1.00  0.77           C  
ATOM    755  NZ  LYS A  53      -6.065 -20.859 -24.547  1.00  0.77           N  
ATOM    756  H   LYS A  53      -4.533 -20.034 -18.925  1.00  0.77           H  
ATOM    757  HA  LYS A  53      -7.053 -18.754 -18.568  1.00  0.77           H  
ATOM    758 1HB  LYS A  53      -6.276 -21.123 -20.286  1.00  0.77           H  
ATOM    759 2HB  LYS A  53      -7.838 -20.337 -20.383  1.00  0.77           H  
ATOM    760 1HG  LYS A  53      -6.579 -18.167 -20.837  1.00  0.77           H  
ATOM    761 2HG  LYS A  53      -5.136 -19.180 -21.001  1.00  0.77           H  
ATOM    762 1HD  LYS A  53      -7.650 -19.597 -22.644  1.00  0.77           H  
ATOM    763 2HD  LYS A  53      -6.276 -18.611 -23.165  1.00  0.77           H  
ATOM    764 1HE  LYS A  53      -4.807 -20.631 -22.863  1.00  0.77           H  
ATOM    765 2HE  LYS A  53      -6.271 -21.578 -22.573  1.00  0.77           H  
ATOM    766 1HZ  LYS A  53      -5.590 -21.690 -24.866  1.00  0.77           H  
ATOM    767 2HZ  LYS A  53      -7.049 -20.933 -24.753  1.00  0.77           H  
ATOM    768 3HZ  LYS A  53      -5.680 -20.049 -25.018  1.00  0.77           H  
ATOM    769  N   SER A  54      -6.931 -21.797 -17.343  1.00  0.77           N  
ATOM    770  CA  SER A  54      -7.616 -22.765 -16.495  1.00  0.77           C  
ATOM    771  C   SER A  54      -7.207 -22.673 -15.019  1.00  0.77           C  
ATOM    772  O   SER A  54      -7.539 -23.564 -14.234  1.00  0.77           O  
ATOM    773  CB  SER A  54      -7.359 -24.174 -17.007  1.00  0.77           C  
ATOM    774  OG  SER A  54      -6.005 -24.518 -16.941  1.00  0.77           O  
ATOM    775  H   SER A  54      -5.973 -22.009 -17.625  1.00  0.77           H  
ATOM    776  HA  SER A  54      -8.687 -22.570 -16.557  1.00  0.77           H  
ATOM    777 1HB  SER A  54      -7.944 -24.882 -16.422  1.00  0.77           H  
ATOM    778 2HB  SER A  54      -7.699 -24.245 -18.039  1.00  0.77           H  
ATOM    779  HG  SER A  54      -5.527 -23.850 -17.475  1.00  0.77           H  
ATOM    780  N   ALA A  55      -6.453 -21.629 -14.638  1.00  0.77           N  
ATOM    781  CA  ALA A  55      -5.952 -21.508 -13.264  1.00  0.77           C  
ATOM    782  C   ALA A  55      -7.058 -21.429 -12.226  1.00  0.77           C  
ATOM    783  O   ALA A  55      -6.900 -21.920 -11.112  1.00  0.77           O  
ATOM    784  CB  ALA A  55      -5.077 -20.276 -13.112  1.00  0.77           C  
ATOM    785  H   ALA A  55      -6.229 -20.888 -15.302  1.00  0.77           H  
ATOM    786  HA  ALA A  55      -5.353 -22.393 -13.053  1.00  0.77           H  
ATOM    787 1HB  ALA A  55      -4.694 -20.231 -12.104  1.00  0.77           H  
ATOM    788 2HB  ALA A  55      -4.254 -20.329 -13.803  1.00  0.77           H  
ATOM    789 3HB  ALA A  55      -5.663 -19.385 -13.319  1.00  0.77           H  
ATOM    790  N   ASN A  56      -8.171 -20.781 -12.578  1.00  0.78           N  
ATOM    791  CA  ASN A  56      -9.290 -20.559 -11.660  1.00  0.78           C  
ATOM    792  C   ASN A  56      -8.855 -19.807 -10.396  1.00  0.78           C  
ATOM    793  O   ASN A  56      -9.338 -20.073  -9.294  1.00  0.78           O  
ATOM    794  CB  ASN A  56      -9.957 -21.877 -11.304  1.00  0.78           C  
ATOM    795  CG  ASN A  56     -10.573 -22.550 -12.506  1.00  0.78           C  
ATOM    796  OD1 ASN A  56     -11.351 -21.940 -13.252  1.00  0.78           O  
ATOM    797  ND2 ASN A  56     -10.231 -23.795 -12.712  1.00  0.78           N  
ATOM    798  H   ASN A  56      -8.238 -20.425 -13.521  1.00  0.78           H  
ATOM    799  HA  ASN A  56     -10.026 -19.932 -12.165  1.00  0.78           H  
ATOM    800 1HB  ASN A  56      -9.246 -22.558 -10.845  1.00  0.78           H  
ATOM    801 2HB  ASN A  56     -10.741 -21.693 -10.571  1.00  0.78           H  
ATOM    802 1HD2 ASN A  56     -10.596 -24.293 -13.496  1.00  0.78           H  
ATOM    803 2HD2 ASN A  56      -9.588 -24.245 -12.092  1.00  0.78           H  
ATOM    804  N   ILE A  57      -7.965 -18.834 -10.583  1.00  0.79           N  
ATOM    805  CA  ILE A  57      -7.460 -17.986  -9.509  1.00  0.79           C  
ATOM    806  C   ILE A  57      -7.854 -16.528  -9.711  1.00  0.79           C  
ATOM    807  O   ILE A  57      -7.605 -15.956 -10.779  1.00  0.79           O  
ATOM    808  CB  ILE A  57      -5.921 -18.058  -9.410  1.00  0.79           C  
ATOM    809  CG1 ILE A  57      -5.450 -19.469  -9.091  1.00  0.79           C  
ATOM    810  CG2 ILE A  57      -5.430 -17.104  -8.392  1.00  0.79           C  
ATOM    811  CD1 ILE A  57      -3.947 -19.634  -9.192  1.00  0.79           C  
ATOM    812  H   ILE A  57      -7.619 -18.691 -11.520  1.00  0.79           H  
ATOM    813  HA  ILE A  57      -7.886 -18.329  -8.567  1.00  0.79           H  
ATOM    814  HB  ILE A  57      -5.492 -17.790 -10.376  1.00  0.79           H  
ATOM    815 1HG1 ILE A  57      -5.766 -19.731  -8.083  1.00  0.79           H  
ATOM    816 2HG1 ILE A  57      -5.909 -20.153  -9.778  1.00  0.79           H  
ATOM    817 1HG2 ILE A  57      -4.344 -17.146  -8.353  1.00  0.79           H  
ATOM    818 2HG2 ILE A  57      -5.748 -16.109  -8.671  1.00  0.79           H  
ATOM    819 3HG2 ILE A  57      -5.839 -17.357  -7.415  1.00  0.79           H  
ATOM    820 1HD1 ILE A  57      -3.674 -20.664  -8.960  1.00  0.79           H  
ATOM    821 2HD1 ILE A  57      -3.621 -19.393 -10.197  1.00  0.79           H  
ATOM    822 3HD1 ILE A  57      -3.461 -18.965  -8.488  1.00  0.79           H  
ATOM    823  N   THR A  58      -8.465 -15.926  -8.689  1.00  0.82           N  
ATOM    824  CA  THR A  58      -8.851 -14.517  -8.756  1.00  0.82           C  
ATOM    825  C   THR A  58      -7.690 -13.627  -8.313  1.00  0.82           C  
ATOM    826  O   THR A  58      -7.065 -13.851  -7.267  1.00  0.82           O  
ATOM    827  CB  THR A  58     -10.103 -14.217  -7.913  1.00  0.82           C  
ATOM    828  OG1 THR A  58     -11.211 -14.997  -8.396  1.00  0.82           O  
ATOM    829  CG2 THR A  58     -10.454 -12.730  -8.021  1.00  0.82           C  
ATOM    830  H   THR A  58      -8.657 -16.456  -7.849  1.00  0.82           H  
ATOM    831  HA  THR A  58      -9.079 -14.259  -9.784  1.00  0.82           H  
ATOM    832  HB  THR A  58      -9.915 -14.472  -6.871  1.00  0.82           H  
ATOM    833  HG1 THR A  58     -11.482 -14.668  -9.256  1.00  0.82           H  
ATOM    834 1HG2 THR A  58     -11.344 -12.518  -7.435  1.00  0.82           H  
ATOM    835 2HG2 THR A  58      -9.633 -12.122  -7.649  1.00  0.82           H  
ATOM    836 3HG2 THR A  58     -10.642 -12.485  -9.066  1.00  0.82           H  
ATOM    837  N   LEU A  59      -7.414 -12.592  -9.094  1.00  0.84           N  
ATOM    838  CA  LEU A  59      -6.299 -11.696  -8.830  1.00  0.84           C  
ATOM    839  C   LEU A  59      -6.568 -10.633  -7.782  1.00  0.84           C  
ATOM    840  O   LEU A  59      -6.678  -9.443  -8.083  1.00  0.84           O  
ATOM    841  CB  LEU A  59      -5.905 -11.022 -10.129  1.00  0.84           C  
ATOM    842  CG  LEU A  59      -5.459 -11.989 -11.197  1.00  0.84           C  
ATOM    843  CD1 LEU A  59      -5.164 -11.250 -12.434  1.00  0.84           C  
ATOM    844  CD2 LEU A  59      -4.266 -12.726 -10.700  1.00  0.84           C  
ATOM    845  H   LEU A  59      -7.967 -12.425  -9.934  1.00  0.84           H  
ATOM    846  HA  LEU A  59      -5.461 -12.298  -8.489  1.00  0.84           H  
ATOM    847 1HB  LEU A  59      -6.768 -10.489 -10.512  1.00  0.84           H  
ATOM    848 2HB  LEU A  59      -5.130 -10.313  -9.944  1.00  0.84           H  
ATOM    849  HG  LEU A  59      -6.262 -12.696 -11.415  1.00  0.84           H  
ATOM    850 1HD1 LEU A  59      -4.846 -11.935 -13.207  1.00  0.84           H  
ATOM    851 2HD1 LEU A  59      -6.061 -10.714 -12.761  1.00  0.84           H  
ATOM    852 3HD1 LEU A  59      -4.378 -10.564 -12.223  1.00  0.84           H  
ATOM    853 1HD2 LEU A  59      -3.923 -13.420 -11.450  1.00  0.84           H  
ATOM    854 2HD2 LEU A  59      -3.479 -12.034 -10.483  1.00  0.84           H  
ATOM    855 3HD2 LEU A  59      -4.535 -13.261  -9.807  1.00  0.84           H  
ATOM    856  N   ASN A  60      -6.706 -11.060  -6.545  1.00  0.86           N  
ATOM    857  CA  ASN A  60      -6.889 -10.103  -5.469  1.00  0.86           C  
ATOM    858  C   ASN A  60      -5.500  -9.658  -5.021  1.00  0.86           C  
ATOM    859  O   ASN A  60      -4.506 -10.127  -5.580  1.00  0.86           O  
ATOM    860  CB  ASN A  60      -7.732 -10.686  -4.350  1.00  0.86           C  
ATOM    861  CG  ASN A  60      -7.093 -11.828  -3.634  1.00  0.86           C  
ATOM    862  OD1 ASN A  60      -5.882 -12.040  -3.723  1.00  0.86           O  
ATOM    863  ND2 ASN A  60      -7.896 -12.583  -2.918  1.00  0.86           N  
ATOM    864  H   ASN A  60      -6.661 -12.066  -6.381  1.00  0.86           H  
ATOM    865  HA  ASN A  60      -7.406  -9.222  -5.855  1.00  0.86           H  
ATOM    866 1HB  ASN A  60      -7.966  -9.907  -3.626  1.00  0.86           H  
ATOM    867 2HB  ASN A  60      -8.679 -11.031  -4.769  1.00  0.86           H  
ATOM    868 1HD2 ASN A  60      -7.526 -13.367  -2.416  1.00  0.86           H  
ATOM    869 2HD2 ASN A  60      -8.874 -12.377  -2.878  1.00  0.86           H  
ATOM    870  N   PHE A  61      -5.411  -8.808  -3.999  1.00  0.88           N  
ATOM    871  CA  PHE A  61      -4.106  -8.302  -3.565  1.00  0.88           C  
ATOM    872  C   PHE A  61      -3.130  -9.433  -3.220  1.00  0.88           C  
ATOM    873  O   PHE A  61      -1.997  -9.444  -3.704  1.00  0.88           O  
ATOM    874  CB  PHE A  61      -4.275  -7.405  -2.335  1.00  0.88           C  
ATOM    875  CG  PHE A  61      -3.001  -6.796  -1.787  1.00  0.88           C  
ATOM    876  CD1 PHE A  61      -2.547  -5.557  -2.248  1.00  0.88           C  
ATOM    877  CD2 PHE A  61      -2.248  -7.459  -0.821  1.00  0.88           C  
ATOM    878  CE1 PHE A  61      -1.386  -5.001  -1.733  1.00  0.88           C  
ATOM    879  CE2 PHE A  61      -1.086  -6.902  -0.324  1.00  0.88           C  
ATOM    880  CZ  PHE A  61      -0.660  -5.676  -0.776  1.00  0.88           C  
ATOM    881  H   PHE A  61      -6.250  -8.472  -3.550  1.00  0.88           H  
ATOM    882  HA  PHE A  61      -3.677  -7.716  -4.380  1.00  0.88           H  
ATOM    883 1HB  PHE A  61      -4.955  -6.591  -2.580  1.00  0.88           H  
ATOM    884 2HB  PHE A  61      -4.739  -7.980  -1.535  1.00  0.88           H  
ATOM    885  HD1 PHE A  61      -3.119  -5.023  -3.009  1.00  0.88           H  
ATOM    886  HD2 PHE A  61      -2.585  -8.430  -0.455  1.00  0.88           H  
ATOM    887  HE1 PHE A  61      -1.042  -4.029  -2.085  1.00  0.88           H  
ATOM    888  HE2 PHE A  61      -0.501  -7.428   0.434  1.00  0.88           H  
ATOM    889  HZ  PHE A  61       0.258  -5.244  -0.372  1.00  0.88           H  
ATOM    890  N   GLU A  62      -3.562 -10.380  -2.377  1.00  0.88           N  
ATOM    891  CA  GLU A  62      -2.683 -11.466  -1.946  1.00  0.88           C  
ATOM    892  C   GLU A  62      -2.240 -12.359  -3.108  1.00  0.88           C  
ATOM    893  O   GLU A  62      -1.078 -12.763  -3.179  1.00  0.88           O  
ATOM    894  CB  GLU A  62      -3.367 -12.298  -0.857  1.00  0.88           C  
ATOM    895  CG  GLU A  62      -3.526 -11.557   0.474  1.00  0.88           C  
ATOM    896  CD  GLU A  62      -4.232 -12.367   1.543  1.00  0.88           C  
ATOM    897  OE1 GLU A  62      -4.701 -13.441   1.245  1.00  0.88           O  
ATOM    898  OE2 GLU A  62      -4.297 -11.905   2.658  1.00  0.88           O  
ATOM    899  H   GLU A  62      -4.510 -10.342  -2.034  1.00  0.88           H  
ATOM    900  HA  GLU A  62      -1.787 -11.018  -1.513  1.00  0.88           H  
ATOM    901 1HB  GLU A  62      -4.360 -12.596  -1.202  1.00  0.88           H  
ATOM    902 2HB  GLU A  62      -2.794 -13.208  -0.678  1.00  0.88           H  
ATOM    903 1HG  GLU A  62      -2.537 -11.276   0.838  1.00  0.88           H  
ATOM    904 2HG  GLU A  62      -4.087 -10.640   0.292  1.00  0.88           H  
ATOM    905  N   THR A  63      -3.144 -12.636  -4.047  1.00  0.87           N  
ATOM    906  CA  THR A  63      -2.777 -13.449  -5.199  1.00  0.87           C  
ATOM    907  C   THR A  63      -1.725 -12.741  -6.021  1.00  0.87           C  
ATOM    908  O   THR A  63      -0.729 -13.345  -6.427  1.00  0.87           O  
ATOM    909  CB  THR A  63      -3.959 -13.739  -6.119  1.00  0.87           C  
ATOM    910  OG1 THR A  63      -4.958 -14.518  -5.446  1.00  0.87           O  
ATOM    911  CG2 THR A  63      -3.463 -14.444  -7.344  1.00  0.87           C  
ATOM    912  H   THR A  63      -4.093 -12.291  -3.955  1.00  0.87           H  
ATOM    913  HA  THR A  63      -2.362 -14.392  -4.846  1.00  0.87           H  
ATOM    914  HB  THR A  63      -4.406 -12.794  -6.411  1.00  0.87           H  
ATOM    915  HG1 THR A  63      -5.775 -14.523  -5.992  1.00  0.87           H  
ATOM    916 1HG2 THR A  63      -4.287 -14.609  -7.997  1.00  0.87           H  
ATOM    917 2HG2 THR A  63      -2.732 -13.820  -7.836  1.00  0.87           H  
ATOM    918 3HG2 THR A  63      -3.007 -15.394  -7.070  1.00  0.87           H  
ATOM    919  N   LEU A  64      -1.938 -11.452  -6.255  1.00  0.85           N  
ATOM    920  CA  LEU A  64      -1.002 -10.663  -7.021  1.00  0.85           C  
ATOM    921  C   LEU A  64       0.335 -10.598  -6.300  1.00  0.85           C  
ATOM    922  O   LEU A  64       1.384 -10.681  -6.932  1.00  0.85           O  
ATOM    923  CB  LEU A  64      -1.628  -9.306  -7.292  1.00  0.85           C  
ATOM    924  CG  LEU A  64      -2.779  -9.387  -8.276  1.00  0.85           C  
ATOM    925  CD1 LEU A  64      -3.535  -8.119  -8.307  1.00  0.85           C  
ATOM    926  CD2 LEU A  64      -2.202  -9.670  -9.628  1.00  0.85           C  
ATOM    927  H   LEU A  64      -2.785 -11.006  -5.893  1.00  0.85           H  
ATOM    928  HA  LEU A  64      -0.847 -11.151  -7.977  1.00  0.85           H  
ATOM    929 1HB  LEU A  64      -2.001  -8.889  -6.353  1.00  0.85           H  
ATOM    930 2HB  LEU A  64      -0.877  -8.646  -7.703  1.00  0.85           H  
ATOM    931  HG  LEU A  64      -3.461 -10.188  -7.980  1.00  0.85           H  
ATOM    932 1HD1 LEU A  64      -4.356  -8.199  -9.010  1.00  0.85           H  
ATOM    933 2HD1 LEU A  64      -3.932  -7.949  -7.314  1.00  0.85           H  
ATOM    934 3HD1 LEU A  64      -2.882  -7.300  -8.596  1.00  0.85           H  
ATOM    935 1HD2 LEU A  64      -2.993  -9.735 -10.349  1.00  0.85           H  
ATOM    936 2HD2 LEU A  64      -1.530  -8.863  -9.907  1.00  0.85           H  
ATOM    937 3HD2 LEU A  64      -1.655 -10.601  -9.603  1.00  0.85           H  
ATOM    938  N   LEU A  65       0.313 -10.526  -4.972  1.00  0.83           N  
ATOM    939  CA  LEU A  65       1.548 -10.516  -4.208  1.00  0.83           C  
ATOM    940  C   LEU A  65       2.347 -11.783  -4.514  1.00  0.83           C  
ATOM    941  O   LEU A  65       3.531 -11.714  -4.869  1.00  0.83           O  
ATOM    942  CB  LEU A  65       1.236 -10.417  -2.702  1.00  0.83           C  
ATOM    943  CG  LEU A  65       2.421 -10.235  -1.726  1.00  0.83           C  
ATOM    944  CD1 LEU A  65       1.894  -9.583  -0.462  1.00  0.83           C  
ATOM    945  CD2 LEU A  65       3.086 -11.586  -1.460  1.00  0.83           C  
ATOM    946  H   LEU A  65      -0.576 -10.433  -4.483  1.00  0.83           H  
ATOM    947  HA  LEU A  65       2.129  -9.660  -4.518  1.00  0.83           H  
ATOM    948 1HB  LEU A  65       0.545  -9.585  -2.549  1.00  0.83           H  
ATOM    949 2HB  LEU A  65       0.733 -11.324  -2.402  1.00  0.83           H  
ATOM    950  HG  LEU A  65       3.137  -9.579  -2.127  1.00  0.83           H  
ATOM    951 1HD1 LEU A  65       2.714  -9.423   0.242  1.00  0.83           H  
ATOM    952 2HD1 LEU A  65       1.449  -8.615  -0.712  1.00  0.83           H  
ATOM    953 3HD1 LEU A  65       1.140 -10.223  -0.006  1.00  0.83           H  
ATOM    954 1HD2 LEU A  65       3.917 -11.452  -0.768  1.00  0.83           H  
ATOM    955 2HD2 LEU A  65       2.358 -12.275  -1.029  1.00  0.83           H  
ATOM    956 3HD2 LEU A  65       3.461 -11.997  -2.396  1.00  0.83           H  
ATOM    957  N   GLU A  66       1.703 -12.950  -4.388  1.00  0.82           N  
ATOM    958  CA  GLU A  66       2.404 -14.203  -4.649  1.00  0.82           C  
ATOM    959  C   GLU A  66       2.869 -14.311  -6.112  1.00  0.82           C  
ATOM    960  O   GLU A  66       3.977 -14.791  -6.378  1.00  0.82           O  
ATOM    961  CB  GLU A  66       1.543 -15.409  -4.246  1.00  0.82           C  
ATOM    962  CG  GLU A  66       1.353 -15.566  -2.726  1.00  0.82           C  
ATOM    963  CD  GLU A  66       0.548 -16.803  -2.325  1.00  0.82           C  
ATOM    964  OE1 GLU A  66       0.036 -17.476  -3.190  1.00  0.82           O  
ATOM    965  OE2 GLU A  66       0.465 -17.072  -1.146  1.00  0.82           O  
ATOM    966  H   GLU A  66       0.722 -12.954  -4.097  1.00  0.82           H  
ATOM    967  HA  GLU A  66       3.295 -14.220  -4.021  1.00  0.82           H  
ATOM    968 1HB  GLU A  66       0.555 -15.322  -4.710  1.00  0.82           H  
ATOM    969 2HB  GLU A  66       2.002 -16.318  -4.612  1.00  0.82           H  
ATOM    970 1HG  GLU A  66       2.334 -15.614  -2.254  1.00  0.82           H  
ATOM    971 2HG  GLU A  66       0.847 -14.673  -2.352  1.00  0.82           H  
ATOM    972  N   LEU A  67       2.055 -13.832  -7.065  1.00  0.82           N  
ATOM    973  CA  LEU A  67       2.461 -13.861  -8.471  1.00  0.82           C  
ATOM    974  C   LEU A  67       3.677 -12.992  -8.713  1.00  0.82           C  
ATOM    975  O   LEU A  67       4.569 -13.367  -9.454  1.00  0.82           O  
ATOM    976  CB  LEU A  67       1.314 -13.399  -9.379  1.00  0.82           C  
ATOM    977  CG  LEU A  67       0.173 -14.374  -9.533  1.00  0.82           C  
ATOM    978  CD1 LEU A  67      -1.004 -13.711 -10.175  1.00  0.82           C  
ATOM    979  CD2 LEU A  67       0.656 -15.483 -10.428  1.00  0.82           C  
ATOM    980  H   LEU A  67       1.139 -13.463  -6.809  1.00  0.82           H  
ATOM    981  HA  LEU A  67       2.720 -14.886  -8.732  1.00  0.82           H  
ATOM    982 1HB  LEU A  67       0.910 -12.476  -8.972  1.00  0.82           H  
ATOM    983 2HB  LEU A  67       1.718 -13.191 -10.368  1.00  0.82           H  
ATOM    984  HG  LEU A  67      -0.117 -14.763  -8.556  1.00  0.82           H  
ATOM    985 1HD1 LEU A  67      -1.806 -14.439 -10.294  1.00  0.82           H  
ATOM    986 2HD1 LEU A  67      -1.339 -12.904  -9.544  1.00  0.82           H  
ATOM    987 3HD1 LEU A  67      -0.722 -13.320 -11.149  1.00  0.82           H  
ATOM    988 1HD2 LEU A  67      -0.132 -16.224 -10.566  1.00  0.82           H  
ATOM    989 2HD2 LEU A  67       0.939 -15.072 -11.395  1.00  0.82           H  
ATOM    990 3HD2 LEU A  67       1.514 -15.927  -9.975  1.00  0.82           H  
ATOM    991  N   LEU A  68       3.738 -11.836  -8.075  1.00  0.82           N  
ATOM    992  CA  LEU A  68       4.885 -10.960  -8.224  1.00  0.82           C  
ATOM    993  C   LEU A  68       6.140 -11.564  -7.642  1.00  0.82           C  
ATOM    994  O   LEU A  68       7.223 -11.403  -8.203  1.00  0.82           O  
ATOM    995  CB  LEU A  68       4.582  -9.639  -7.568  1.00  0.82           C  
ATOM    996  CG  LEU A  68       3.566  -8.817  -8.293  1.00  0.82           C  
ATOM    997  CD1 LEU A  68       3.137  -7.733  -7.420  1.00  0.82           C  
ATOM    998  CD2 LEU A  68       4.199  -8.260  -9.567  1.00  0.82           C  
ATOM    999  H   LEU A  68       2.961 -11.544  -7.483  1.00  0.82           H  
ATOM   1000  HA  LEU A  68       5.048 -10.794  -9.287  1.00  0.82           H  
ATOM   1001 1HB  LEU A  68       4.199  -9.831  -6.563  1.00  0.82           H  
ATOM   1002 2HB  LEU A  68       5.501  -9.062  -7.483  1.00  0.82           H  
ATOM   1003  HG  LEU A  68       2.704  -9.426  -8.549  1.00  0.82           H  
ATOM   1004 1HD1 LEU A  68       2.406  -7.142  -7.929  1.00  0.82           H  
ATOM   1005 2HD1 LEU A  68       2.696  -8.160  -6.521  1.00  0.82           H  
ATOM   1006 3HD1 LEU A  68       3.997  -7.129  -7.162  1.00  0.82           H  
ATOM   1007 1HD2 LEU A  68       3.469  -7.659 -10.101  1.00  0.82           H  
ATOM   1008 2HD2 LEU A  68       5.062  -7.641  -9.309  1.00  0.82           H  
ATOM   1009 3HD2 LEU A  68       4.518  -9.085 -10.200  1.00  0.82           H  
ATOM   1010  N   LEU A  69       6.001 -12.263  -6.519  1.00  0.83           N  
ATOM   1011  CA  LEU A  69       7.134 -12.909  -5.882  1.00  0.83           C  
ATOM   1012  C   LEU A  69       7.716 -13.962  -6.840  1.00  0.83           C  
ATOM   1013  O   LEU A  69       8.920 -13.970  -7.115  1.00  0.83           O  
ATOM   1014  CB  LEU A  69       6.683 -13.539  -4.558  1.00  0.83           C  
ATOM   1015  CG  LEU A  69       7.764 -14.056  -3.621  1.00  0.83           C  
ATOM   1016  CD1 LEU A  69       7.201 -14.058  -2.206  1.00  0.83           C  
ATOM   1017  CD2 LEU A  69       8.207 -15.437  -4.050  1.00  0.83           C  
ATOM   1018  H   LEU A  69       5.080 -12.323  -6.080  1.00  0.83           H  
ATOM   1019  HA  LEU A  69       7.897 -12.163  -5.677  1.00  0.83           H  
ATOM   1020 1HB  LEU A  69       6.093 -12.802  -4.013  1.00  0.83           H  
ATOM   1021 2HB  LEU A  69       6.027 -14.377  -4.788  1.00  0.83           H  
ATOM   1022  HG  LEU A  69       8.609 -13.387  -3.638  1.00  0.83           H  
ATOM   1023 1HD1 LEU A  69       7.963 -14.407  -1.509  1.00  0.83           H  
ATOM   1024 2HD1 LEU A  69       6.902 -13.041  -1.938  1.00  0.83           H  
ATOM   1025 3HD1 LEU A  69       6.333 -14.717  -2.162  1.00  0.83           H  
ATOM   1026 1HD2 LEU A  69       8.978 -15.800  -3.371  1.00  0.83           H  
ATOM   1027 2HD2 LEU A  69       7.354 -16.117  -4.030  1.00  0.83           H  
ATOM   1028 3HD2 LEU A  69       8.606 -15.385  -5.057  1.00  0.83           H  
ATOM   1029  N   ASP A  70       6.858 -14.879  -7.315  1.00  0.83           N  
ATOM   1030  CA  ASP A  70       7.263 -15.921  -8.265  1.00  0.83           C  
ATOM   1031  C   ASP A  70       6.104 -16.484  -9.110  1.00  0.83           C  
ATOM   1032  O   ASP A  70       5.468 -17.474  -8.703  1.00  0.83           O  
ATOM   1033  CB  ASP A  70       7.956 -17.094  -7.599  1.00  0.83           C  
ATOM   1034  CG  ASP A  70       8.454 -18.110  -8.656  1.00  0.83           C  
ATOM   1035  OD1 ASP A  70       8.257 -17.877  -9.847  1.00  0.83           O  
ATOM   1036  OD2 ASP A  70       8.942 -19.139  -8.265  1.00  0.83           O  
ATOM   1037  H   ASP A  70       5.876 -14.821  -7.030  1.00  0.83           H  
ATOM   1038  HA  ASP A  70       8.012 -15.484  -8.918  1.00  0.83           H  
ATOM   1039 1HB  ASP A  70       8.814 -16.740  -7.027  1.00  0.83           H  
ATOM   1040 2HB  ASP A  70       7.271 -17.587  -6.905  1.00  0.83           H  
ATOM   1041  N   PRO A  71       5.846 -15.943 -10.311  1.00  0.83           N  
ATOM   1042  CA  PRO A  71       4.769 -16.337 -11.192  1.00  0.83           C  
ATOM   1043  C   PRO A  71       4.805 -17.822 -11.561  1.00  0.83           C  
ATOM   1044  O   PRO A  71       3.764 -18.411 -11.871  1.00  0.83           O  
ATOM   1045  CB  PRO A  71       5.068 -15.521 -12.466  1.00  0.83           C  
ATOM   1046  CG  PRO A  71       5.869 -14.339 -12.022  1.00  0.83           C  
ATOM   1047  CD  PRO A  71       6.711 -14.860 -10.861  1.00  0.83           C  
ATOM   1048  HA  PRO A  71       3.807 -16.055 -10.742  1.00  0.83           H  
ATOM   1049 1HB  PRO A  71       5.629 -16.137 -13.189  1.00  0.83           H  
ATOM   1050 2HB  PRO A  71       4.130 -15.233 -12.957  1.00  0.83           H  
ATOM   1051 1HG  PRO A  71       6.498 -13.994 -12.864  1.00  0.83           H  
ATOM   1052 2HG  PRO A  71       5.215 -13.502 -11.764  1.00  0.83           H  
ATOM   1053 1HD  PRO A  71       7.665 -15.273 -11.228  1.00  0.83           H  
ATOM   1054 2HD  PRO A  71       6.856 -14.044 -10.131  1.00  0.83           H  
ATOM   1055  N   GLY A  72       6.003 -18.444 -11.510  1.00  0.83           N  
ATOM   1056  CA  GLY A  72       6.163 -19.837 -11.924  1.00  0.83           C  
ATOM   1057  C   GLY A  72       5.788 -20.840 -10.856  1.00  0.83           C  
ATOM   1058  O   GLY A  72       5.695 -22.039 -11.132  1.00  0.83           O  
ATOM   1059  H   GLY A  72       6.841 -17.968 -11.155  1.00  0.83           H  
ATOM   1060 1HA  GLY A  72       5.560 -20.015 -12.814  1.00  0.83           H  
ATOM   1061 2HA  GLY A  72       7.202 -19.994 -12.211  1.00  0.83           H  
ATOM   1062  N   THR A  73       5.568 -20.352  -9.643  1.00  0.82           N  
ATOM   1063  CA  THR A  73       5.158 -21.198  -8.544  1.00  0.82           C  
ATOM   1064  C   THR A  73       3.659 -21.129  -8.409  1.00  0.82           C  
ATOM   1065  O   THR A  73       3.001 -22.143  -8.188  1.00  0.82           O  
ATOM   1066  CB  THR A  73       5.830 -20.841  -7.208  1.00  0.82           C  
ATOM   1067  OG1 THR A  73       7.257 -21.059  -7.290  1.00  0.82           O  
ATOM   1068  CG2 THR A  73       5.246 -21.688  -6.093  1.00  0.82           C  
ATOM   1069  H   THR A  73       5.682 -19.350  -9.475  1.00  0.82           H  
ATOM   1070  HA  THR A  73       5.423 -22.228  -8.779  1.00  0.82           H  
ATOM   1071  HB  THR A  73       5.650 -19.787  -6.986  1.00  0.82           H  
ATOM   1072  HG1 THR A  73       7.718 -20.313  -7.741  1.00  0.82           H  
ATOM   1073 1HG2 THR A  73       5.720 -21.420  -5.150  1.00  0.82           H  
ATOM   1074 2HG2 THR A  73       4.172 -21.507  -6.026  1.00  0.82           H  
ATOM   1075 3HG2 THR A  73       5.425 -22.741  -6.304  1.00  0.82           H  
ATOM   1076  N   VAL A  74       3.108 -19.927  -8.552  1.00  0.81           N  
ATOM   1077  CA  VAL A  74       1.668 -19.804  -8.372  1.00  0.81           C  
ATOM   1078  C   VAL A  74       0.960 -20.489  -9.541  1.00  0.81           C  
ATOM   1079  O   VAL A  74       0.024 -21.266  -9.331  1.00  0.81           O  
ATOM   1080  CB  VAL A  74       1.251 -18.351  -8.341  1.00  0.81           C  
ATOM   1081  CG1 VAL A  74      -0.276 -18.234  -8.221  1.00  0.81           C  
ATOM   1082  CG2 VAL A  74       1.962 -17.638  -7.232  1.00  0.81           C  
ATOM   1083  H   VAL A  74       3.701 -19.114  -8.736  1.00  0.81           H  
ATOM   1084  HA  VAL A  74       1.381 -20.288  -7.438  1.00  0.81           H  
ATOM   1085  HB  VAL A  74       1.529 -17.920  -9.274  1.00  0.81           H  
ATOM   1086 1HG1 VAL A  74      -0.570 -17.188  -8.235  1.00  0.81           H  
ATOM   1087 2HG1 VAL A  74      -0.754 -18.750  -9.027  1.00  0.81           H  
ATOM   1088 3HG1 VAL A  74      -0.594 -18.681  -7.280  1.00  0.81           H  
ATOM   1089 1HG2 VAL A  74       1.667 -16.603  -7.246  1.00  0.81           H  
ATOM   1090 2HG2 VAL A  74       1.685 -18.082  -6.276  1.00  0.81           H  
ATOM   1091 3HG2 VAL A  74       3.045 -17.713  -7.372  1.00  0.81           H  
ATOM   1092  N   VAL A  75       1.413 -20.197 -10.774  1.00  0.81           N  
ATOM   1093  CA  VAL A  75       0.867 -20.840 -11.958  1.00  0.81           C  
ATOM   1094  C   VAL A  75       1.947 -21.375 -12.900  1.00  0.81           C  
ATOM   1095  O   VAL A  75       2.288 -20.703 -13.881  1.00  0.81           O  
ATOM   1096  CB  VAL A  75      -0.014 -19.906 -12.798  1.00  0.81           C  
ATOM   1097  CG1 VAL A  75      -0.546 -20.720 -13.923  1.00  0.81           C  
ATOM   1098  CG2 VAL A  75      -1.133 -19.311 -11.972  1.00  0.81           C  
ATOM   1099  H   VAL A  75       2.183 -19.539 -10.909  1.00  0.81           H  
ATOM   1100  HA  VAL A  75       0.232 -21.662 -11.636  1.00  0.81           H  
ATOM   1101  HB  VAL A  75       0.594 -19.108 -13.223  1.00  0.81           H  
ATOM   1102 1HG1 VAL A  75      -1.149 -20.133 -14.567  1.00  0.81           H  
ATOM   1103 2HG1 VAL A  75       0.294 -21.116 -14.484  1.00  0.81           H  
ATOM   1104 3HG1 VAL A  75      -1.144 -21.542 -13.530  1.00  0.81           H  
ATOM   1105 1HG2 VAL A  75      -1.758 -18.676 -12.582  1.00  0.81           H  
ATOM   1106 2HG2 VAL A  75      -1.737 -20.117 -11.554  1.00  0.81           H  
ATOM   1107 3HG2 VAL A  75      -0.707 -18.724 -11.187  1.00  0.81           H  
ATOM   1108  N   PRO A  76       2.455 -22.587 -12.679  1.00  0.82           N  
ATOM   1109  CA  PRO A  76       3.451 -23.211 -13.511  1.00  0.82           C  
ATOM   1110  C   PRO A  76       2.883 -23.216 -14.910  1.00  0.82           C  
ATOM   1111  O   PRO A  76       1.698 -23.472 -15.079  1.00  0.82           O  
ATOM   1112  CB  PRO A  76       3.542 -24.622 -12.921  1.00  0.82           C  
ATOM   1113  CG  PRO A  76       3.127 -24.440 -11.473  1.00  0.82           C  
ATOM   1114  CD  PRO A  76       2.042 -23.389 -11.516  1.00  0.82           C  
ATOM   1115  HA  PRO A  76       4.400 -22.660 -13.446  1.00  0.82           H  
ATOM   1116 1HB  PRO A  76       2.888 -25.305 -13.478  1.00  0.82           H  
ATOM   1117 2HB  PRO A  76       4.569 -25.004 -13.024  1.00  0.82           H  
ATOM   1118 1HG  PRO A  76       2.786 -25.393 -11.044  1.00  0.82           H  
ATOM   1119 2HG  PRO A  76       3.990 -24.108 -10.870  1.00  0.82           H  
ATOM   1120 1HD  PRO A  76       1.059 -23.847 -11.680  1.00  0.82           H  
ATOM   1121 2HD  PRO A  76       2.090 -22.815 -10.591  1.00  0.82           H  
ATOM   1122  N   GLY A  77       3.706 -22.962 -15.914  1.00  0.84           N  
ATOM   1123  CA  GLY A  77       3.212 -22.915 -17.288  1.00  0.84           C  
ATOM   1124  C   GLY A  77       2.945 -21.485 -17.781  1.00  0.84           C  
ATOM   1125  O   GLY A  77       2.698 -21.282 -18.979  1.00  0.84           O  
ATOM   1126  H   GLY A  77       4.681 -22.774 -15.730  1.00  0.84           H  
ATOM   1127 1HA  GLY A  77       3.947 -23.385 -17.942  1.00  0.84           H  
ATOM   1128 2HA  GLY A  77       2.308 -23.509 -17.367  1.00  0.84           H  
ATOM   1129  N   THR A  78       2.978 -20.506 -16.863  1.00  0.88           N  
ATOM   1130  CA  THR A  78       2.829 -19.096 -17.221  1.00  0.88           C  
ATOM   1131  C   THR A  78       3.959 -18.674 -18.160  1.00  0.88           C  
ATOM   1132  O   THR A  78       5.088 -19.125 -17.974  1.00  0.88           O  
ATOM   1133  CB  THR A  78       2.884 -18.184 -15.990  1.00  0.88           C  
ATOM   1134  OG1 THR A  78       2.715 -16.804 -16.390  1.00  0.88           O  
ATOM   1135  CG2 THR A  78       4.217 -18.329 -15.299  1.00  0.88           C  
ATOM   1136  H   THR A  78       3.090 -20.745 -15.874  1.00  0.88           H  
ATOM   1137  HA  THR A  78       1.874 -18.962 -17.681  1.00  0.88           H  
ATOM   1138  HB  THR A  78       2.084 -18.458 -15.299  1.00  0.88           H  
ATOM   1139  HG1 THR A  78       2.600 -16.266 -15.600  1.00  0.88           H  
ATOM   1140 1HG2 THR A  78       4.239 -17.683 -14.435  1.00  0.88           H  
ATOM   1141 2HG2 THR A  78       4.350 -19.364 -14.983  1.00  0.88           H  
ATOM   1142 3HG2 THR A  78       5.019 -18.050 -15.982  1.00  0.88           H  
ATOM   1143  N   PRO A  79       3.716 -17.808 -19.164  1.00  0.93           N  
ATOM   1144  CA  PRO A  79       4.712 -17.232 -20.037  1.00  0.93           C  
ATOM   1145  C   PRO A  79       5.545 -16.176 -19.318  1.00  0.93           C  
ATOM   1146  O   PRO A  79       6.578 -15.736 -19.825  1.00  0.93           O  
ATOM   1147  CB  PRO A  79       3.868 -16.615 -21.155  1.00  0.93           C  
ATOM   1148  CG  PRO A  79       2.570 -16.279 -20.489  1.00  0.93           C  
ATOM   1149  CD  PRO A  79       2.356 -17.387 -19.490  1.00  0.93           C  
ATOM   1150  HA  PRO A  79       5.357 -18.038 -20.424  1.00  0.93           H  
ATOM   1151 1HB  PRO A  79       4.378 -15.729 -21.562  1.00  0.93           H  
ATOM   1152 2HB  PRO A  79       3.755 -17.331 -21.981  1.00  0.93           H  
ATOM   1153 1HG  PRO A  79       2.646 -15.291 -20.007  1.00  0.93           H  
ATOM   1154 2HG  PRO A  79       1.761 -16.207 -21.233  1.00  0.93           H  
ATOM   1155 1HD  PRO A  79       1.833 -16.988 -18.643  1.00  0.93           H  
ATOM   1156 2HD  PRO A  79       1.847 -18.192 -19.962  1.00  0.93           H  
ATOM   1157  N   LEU A  80       5.102 -15.723 -18.139  1.00  0.97           N  
ATOM   1158  CA  LEU A  80       5.843 -14.644 -17.505  1.00  0.97           C  
ATOM   1159  C   LEU A  80       7.059 -15.163 -16.743  1.00  0.97           C  
ATOM   1160  O   LEU A  80       7.032 -15.314 -15.523  1.00  0.97           O  
ATOM   1161  CB  LEU A  80       4.937 -13.851 -16.564  1.00  0.97           C  
ATOM   1162  CG  LEU A  80       5.562 -12.580 -15.993  1.00  0.97           C  
ATOM   1163  CD1 LEU A  80       5.886 -11.626 -17.152  1.00  0.97           C  
ATOM   1164  CD2 LEU A  80       4.611 -11.936 -15.004  1.00  0.97           C  
ATOM   1165  H   LEU A  80       4.268 -16.098 -17.680  1.00  0.97           H  
ATOM   1166  HA  LEU A  80       6.195 -13.970 -18.284  1.00  0.97           H  
ATOM   1167 1HB  LEU A  80       4.031 -13.574 -17.101  1.00  0.97           H  
ATOM   1168 2HB  LEU A  80       4.659 -14.494 -15.728  1.00  0.97           H  
ATOM   1169  HG  LEU A  80       6.485 -12.834 -15.481  1.00  0.97           H  
ATOM   1170 1HD1 LEU A  80       6.336 -10.724 -16.776  1.00  0.97           H  
ATOM   1171 2HD1 LEU A  80       6.577 -12.113 -17.842  1.00  0.97           H  
ATOM   1172 3HD1 LEU A  80       4.965 -11.370 -17.678  1.00  0.97           H  
ATOM   1173 1HD2 LEU A  80       5.062 -11.035 -14.596  1.00  0.97           H  
ATOM   1174 2HD2 LEU A  80       3.680 -11.676 -15.510  1.00  0.97           H  
ATOM   1175 3HD2 LEU A  80       4.400 -12.633 -14.193  1.00  0.97           H  
ATOM   1176  N   ASP A  81       8.138 -15.402 -17.488  1.00  1.00           N  
ATOM   1177  CA  ASP A  81       9.376 -15.976 -16.944  1.00  1.00           C  
ATOM   1178  C   ASP A  81      10.405 -14.942 -16.461  1.00  1.00           C  
ATOM   1179  O   ASP A  81      11.552 -15.287 -16.176  1.00  1.00           O  
ATOM   1180  CB  ASP A  81      10.045 -16.924 -17.961  1.00  1.00           C  
ATOM   1181  CG  ASP A  81      10.556 -16.257 -19.275  1.00  1.00           C  
ATOM   1182  OD1 ASP A  81      10.351 -15.081 -19.461  1.00  1.00           O  
ATOM   1183  OD2 ASP A  81      11.168 -16.957 -20.065  1.00  1.00           O  
ATOM   1184  H   ASP A  81       8.029 -15.256 -18.492  1.00  1.00           H  
ATOM   1185  HA  ASP A  81       9.100 -16.581 -16.080  1.00  1.00           H  
ATOM   1186 1HB  ASP A  81      10.888 -17.418 -17.482  1.00  1.00           H  
ATOM   1187 2HB  ASP A  81       9.330 -17.702 -18.237  1.00  1.00           H  
ATOM   1188  N   ARG A  82      10.008 -13.677 -16.379  1.00  1.00           N  
ATOM   1189  CA  ARG A  82      10.927 -12.645 -15.922  1.00  1.00           C  
ATOM   1190  C   ARG A  82      11.161 -12.816 -14.421  1.00  1.00           C  
ATOM   1191  O   ARG A  82      10.305 -13.377 -13.736  1.00  1.00           O  
ATOM   1192  CB  ARG A  82      10.364 -11.250 -16.167  1.00  1.00           C  
ATOM   1193  CG  ARG A  82       9.164 -10.901 -15.310  1.00  1.00           C  
ATOM   1194  CD  ARG A  82       8.737  -9.480 -15.482  1.00  1.00           C  
ATOM   1195  NE  ARG A  82       7.515  -9.186 -14.738  1.00  1.00           N  
ATOM   1196  CZ  ARG A  82       7.470  -8.831 -13.444  1.00  1.00           C  
ATOM   1197  NH1 ARG A  82       8.577  -8.728 -12.752  1.00  1.00           N  
ATOM   1198  NH2 ARG A  82       6.308  -8.586 -12.865  1.00  1.00           N  
ATOM   1199  H   ARG A  82       9.059 -13.448 -16.635  1.00  1.00           H  
ATOM   1200  HA  ARG A  82      11.848 -12.754 -16.482  1.00  1.00           H  
ATOM   1201 1HB  ARG A  82      11.124 -10.498 -15.980  1.00  1.00           H  
ATOM   1202 2HB  ARG A  82      10.062 -11.158 -17.210  1.00  1.00           H  
ATOM   1203 1HG  ARG A  82       8.351 -11.546 -15.573  1.00  1.00           H  
ATOM   1204 2HG  ARG A  82       9.415 -11.054 -14.262  1.00  1.00           H  
ATOM   1205 1HD  ARG A  82       9.524  -8.816 -15.118  1.00  1.00           H  
ATOM   1206 2HD  ARG A  82       8.552  -9.278 -16.535  1.00  1.00           H  
ATOM   1207  HE  ARG A  82       6.642  -9.254 -15.232  1.00  1.00           H  
ATOM   1208 1HH1 ARG A  82       9.479  -8.918 -13.195  1.00  1.00           H  
ATOM   1209 2HH1 ARG A  82       8.547  -8.465 -11.782  1.00  1.00           H  
ATOM   1210 1HH2 ARG A  82       5.450  -8.643 -13.393  1.00  1.00           H  
ATOM   1211 2HH2 ARG A  82       6.285  -8.313 -11.894  1.00  1.00           H  
ATOM   1212  N   PRO A  83      12.299 -12.367 -13.871  1.00  0.97           N  
ATOM   1213  CA  PRO A  83      12.537 -12.316 -12.446  1.00  0.97           C  
ATOM   1214  C   PRO A  83      11.433 -11.507 -11.796  1.00  0.97           C  
ATOM   1215  O   PRO A  83      11.024 -10.470 -12.328  1.00  0.97           O  
ATOM   1216  CB  PRO A  83      13.891 -11.609 -12.358  1.00  0.97           C  
ATOM   1217  CG  PRO A  83      14.575 -11.947 -13.669  1.00  0.97           C  
ATOM   1218  CD  PRO A  83      13.458 -11.965 -14.698  1.00  0.97           C  
ATOM   1219  HA  PRO A  83      12.578 -13.336 -12.040  1.00  0.97           H  
ATOM   1220 1HB  PRO A  83      13.739 -10.529 -12.213  1.00  0.97           H  
ATOM   1221 2HB  PRO A  83      14.443 -11.973 -11.479  1.00  0.97           H  
ATOM   1222 1HG  PRO A  83      15.350 -11.198 -13.895  1.00  0.97           H  
ATOM   1223 2HG  PRO A  83      15.086 -12.918 -13.589  1.00  0.97           H  
ATOM   1224 1HD  PRO A  83      13.314 -10.971 -15.140  1.00  0.97           H  
ATOM   1225 2HD  PRO A  83      13.708 -12.734 -15.442  1.00  0.97           H  
ATOM   1226  N   GLY A  84      10.974 -11.962 -10.642  1.00  0.94           N  
ATOM   1227  CA  GLY A  84       9.914 -11.278  -9.918  1.00  0.94           C  
ATOM   1228  C   GLY A  84      10.491 -10.343  -8.871  1.00  0.94           C  
ATOM   1229  O   GLY A  84      11.650  -9.928  -8.960  1.00  0.94           O  
ATOM   1230  H   GLY A  84      11.352 -12.814 -10.255  1.00  0.94           H  
ATOM   1231 1HA  GLY A  84       9.285 -10.722 -10.611  1.00  0.94           H  
ATOM   1232 2HA  GLY A  84       9.278 -12.019  -9.432  1.00  0.94           H  
ATOM   1233  N   ILE A  85       9.677 -10.024  -7.877  1.00  0.89           N  
ATOM   1234  CA  ILE A  85      10.083  -9.135  -6.800  1.00  0.89           C  
ATOM   1235  C   ILE A  85      10.037  -9.936  -5.500  1.00  0.89           C  
ATOM   1236  O   ILE A  85       8.979 -10.038  -4.907  1.00  0.89           O  
ATOM   1237  CB  ILE A  85       9.118  -7.940  -6.649  1.00  0.89           C  
ATOM   1238  CG1 ILE A  85       9.006  -7.119  -7.963  1.00  0.89           C  
ATOM   1239  CG2 ILE A  85       9.581  -7.054  -5.479  1.00  0.89           C  
ATOM   1240  CD1 ILE A  85       7.913  -6.016  -7.917  1.00  0.89           C  
ATOM   1241  H   ILE A  85       8.746 -10.437  -7.886  1.00  0.89           H  
ATOM   1242  HA  ILE A  85      11.072  -8.751  -7.008  1.00  0.89           H  
ATOM   1243  HB  ILE A  85       8.126  -8.322  -6.432  1.00  0.89           H  
ATOM   1244 1HG1 ILE A  85       9.970  -6.646  -8.169  1.00  0.89           H  
ATOM   1245 2HG1 ILE A  85       8.769  -7.796  -8.782  1.00  0.89           H  
ATOM   1246 1HG2 ILE A  85       8.882  -6.228  -5.347  1.00  0.89           H  
ATOM   1247 2HG2 ILE A  85       9.617  -7.640  -4.560  1.00  0.89           H  
ATOM   1248 3HG2 ILE A  85      10.577  -6.653  -5.686  1.00  0.89           H  
ATOM   1249 1HD1 ILE A  85       7.889  -5.484  -8.873  1.00  0.89           H  
ATOM   1250 2HD1 ILE A  85       6.936  -6.470  -7.731  1.00  0.89           H  
ATOM   1251 3HD1 ILE A  85       8.141  -5.309  -7.116  1.00  0.89           H  
ATOM   1252  N   PRO A  86      11.150 -10.504  -5.016  1.00  0.85           N  
ATOM   1253  CA  PRO A  86      11.188 -11.394  -3.864  1.00  0.85           C  
ATOM   1254  C   PRO A  86      10.970 -10.679  -2.531  1.00  0.85           C  
ATOM   1255  O   PRO A  86      10.712 -11.311  -1.506  1.00  0.85           O  
ATOM   1256  CB  PRO A  86      12.603 -11.972  -3.952  1.00  0.85           C  
ATOM   1257  CG  PRO A  86      13.416 -10.895  -4.649  1.00  0.85           C  
ATOM   1258  CD  PRO A  86      12.462 -10.242  -5.631  1.00  0.85           C  
ATOM   1259  HA  PRO A  86      10.443 -12.185  -4.006  1.00  0.85           H  
ATOM   1260 1HB  PRO A  86      12.975 -12.199  -2.942  1.00  0.85           H  
ATOM   1261 2HB  PRO A  86      12.582 -12.922  -4.509  1.00  0.85           H  
ATOM   1262 1HG  PRO A  86      13.808 -10.186  -3.902  1.00  0.85           H  
ATOM   1263 2HG  PRO A  86      14.289 -11.343  -5.147  1.00  0.85           H  
ATOM   1264 1HD  PRO A  86      12.687  -9.165  -5.655  1.00  0.85           H  
ATOM   1265 2HD  PRO A  86      12.534 -10.715  -6.624  1.00  0.85           H  
ATOM   1266  N   ASP A  87      11.122  -9.360  -2.537  1.00  0.81           N  
ATOM   1267  CA  ASP A  87      11.024  -8.564  -1.323  1.00  0.81           C  
ATOM   1268  C   ASP A  87       9.590  -8.154  -0.992  1.00  0.81           C  
ATOM   1269  O   ASP A  87       8.962  -7.391  -1.728  1.00  0.81           O  
ATOM   1270  CB  ASP A  87      11.953  -7.352  -1.413  1.00  0.81           C  
ATOM   1271  CG  ASP A  87      11.973  -6.509  -0.138  1.00  0.81           C  
ATOM   1272  OD1 ASP A  87      12.966  -6.551   0.563  1.00  0.81           O  
ATOM   1273  OD2 ASP A  87      11.014  -5.787   0.101  1.00  0.81           O  
ATOM   1274  H   ASP A  87      11.321  -8.889  -3.405  1.00  0.81           H  
ATOM   1275  HA  ASP A  87      11.385  -9.178  -0.498  1.00  0.81           H  
ATOM   1276 1HB  ASP A  87      12.968  -7.690  -1.618  1.00  0.81           H  
ATOM   1277 2HB  ASP A  87      11.655  -6.722  -2.249  1.00  0.81           H  
ATOM   1278  N   GLY A  88       9.086  -8.658   0.135  1.00  0.78           N  
ATOM   1279  CA  GLY A  88       7.712  -8.415   0.569  1.00  0.78           C  
ATOM   1280  C   GLY A  88       7.331  -6.934   0.585  1.00  0.78           C  
ATOM   1281  O   GLY A  88       6.298  -6.559   0.027  1.00  0.78           O  
ATOM   1282  H   GLY A  88       9.676  -9.261   0.691  1.00  0.78           H  
ATOM   1283 1HA  GLY A  88       7.033  -8.952  -0.094  1.00  0.78           H  
ATOM   1284 2HA  GLY A  88       7.575  -8.834   1.565  1.00  0.78           H  
ATOM   1285  N   GLU A  89       8.126  -6.089   1.253  1.00  0.75           N  
ATOM   1286  CA  GLU A  89       7.756  -4.679   1.306  1.00  0.75           C  
ATOM   1287  C   GLU A  89       7.761  -4.048  -0.085  1.00  0.75           C  
ATOM   1288  O   GLU A  89       6.849  -3.284  -0.413  1.00  0.75           O  
ATOM   1289  CB  GLU A  89       8.670  -3.887   2.249  1.00  0.75           C  
ATOM   1290  CG  GLU A  89       8.473  -4.205   3.739  1.00  0.75           C  
ATOM   1291  CD  GLU A  89       9.376  -3.397   4.658  1.00  0.75           C  
ATOM   1292  OE1 GLU A  89      10.213  -2.675   4.165  1.00  0.75           O  
ATOM   1293  OE2 GLU A  89       9.220  -3.507   5.852  1.00  0.75           O  
ATOM   1294  H   GLU A  89       8.984  -6.413   1.680  1.00  0.75           H  
ATOM   1295  HA  GLU A  89       6.741  -4.610   1.697  1.00  0.75           H  
ATOM   1296 1HB  GLU A  89       9.712  -4.095   1.994  1.00  0.75           H  
ATOM   1297 2HB  GLU A  89       8.504  -2.819   2.102  1.00  0.75           H  
ATOM   1298 1HG  GLU A  89       7.434  -4.011   4.004  1.00  0.75           H  
ATOM   1299 2HG  GLU A  89       8.666  -5.266   3.893  1.00  0.75           H  
ATOM   1300  N   GLU A  90       8.730  -4.402  -0.945  1.00  0.72           N  
ATOM   1301  CA  GLU A  90       8.692  -3.800  -2.276  1.00  0.72           C  
ATOM   1302  C   GLU A  90       7.414  -4.212  -2.988  1.00  0.72           C  
ATOM   1303  O   GLU A  90       6.779  -3.386  -3.651  1.00  0.72           O  
ATOM   1304  CB  GLU A  90       9.916  -4.152  -3.136  1.00  0.72           C  
ATOM   1305  CG  GLU A  90      11.221  -3.472  -2.726  1.00  0.72           C  
ATOM   1306  CD  GLU A  90      12.402  -3.809  -3.641  1.00  0.72           C  
ATOM   1307  OE1 GLU A  90      12.273  -4.672  -4.480  1.00  0.72           O  
ATOM   1308  OE2 GLU A  90      13.422  -3.173  -3.506  1.00  0.72           O  
ATOM   1309  H   GLU A  90       9.484  -5.043  -0.660  1.00  0.72           H  
ATOM   1310  HA  GLU A  90       8.671  -2.719  -2.158  1.00  0.72           H  
ATOM   1311 1HB  GLU A  90      10.077  -5.224  -3.079  1.00  0.72           H  
ATOM   1312 2HB  GLU A  90       9.722  -3.919  -4.173  1.00  0.72           H  
ATOM   1313 1HG  GLU A  90      11.069  -2.394  -2.729  1.00  0.72           H  
ATOM   1314 2HG  GLU A  90      11.460  -3.774  -1.706  1.00  0.72           H  
ATOM   1315  N   ILE A  91       6.980  -5.457  -2.799  1.00  0.69           N  
ATOM   1316  CA  ILE A  91       5.754  -5.883  -3.441  1.00  0.69           C  
ATOM   1317  C   ILE A  91       4.557  -5.097  -2.917  1.00  0.69           C  
ATOM   1318  O   ILE A  91       3.702  -4.679  -3.696  1.00  0.69           O  
ATOM   1319  CB  ILE A  91       5.425  -7.356  -3.261  1.00  0.69           C  
ATOM   1320  CG1 ILE A  91       6.383  -8.273  -3.955  1.00  0.69           C  
ATOM   1321  CG2 ILE A  91       4.117  -7.557  -3.880  1.00  0.69           C  
ATOM   1322  CD1 ILE A  91       6.157  -9.721  -3.541  1.00  0.69           C  
ATOM   1323  H   ILE A  91       7.534  -6.114  -2.241  1.00  0.69           H  
ATOM   1324  HA  ILE A  91       5.850  -5.696  -4.508  1.00  0.69           H  
ATOM   1325  HB  ILE A  91       5.398  -7.628  -2.204  1.00  0.69           H  
ATOM   1326 1HG1 ILE A  91       6.251  -8.190  -5.030  1.00  0.69           H  
ATOM   1327 2HG1 ILE A  91       7.403  -7.998  -3.703  1.00  0.69           H  
ATOM   1328 1HG2 ILE A  91       3.865  -8.572  -3.808  1.00  0.69           H  
ATOM   1329 2HG2 ILE A  91       3.373  -6.942  -3.385  1.00  0.69           H  
ATOM   1330 3HG2 ILE A  91       4.188  -7.279  -4.907  1.00  0.69           H  
ATOM   1331 1HD1 ILE A  91       6.842 -10.371  -4.046  1.00  0.69           H  
ATOM   1332 2HD1 ILE A  91       6.301  -9.815  -2.467  1.00  0.69           H  
ATOM   1333 3HD1 ILE A  91       5.142 -10.014  -3.798  1.00  0.69           H  
ATOM   1334  N   ASP A  92       4.471  -4.901  -1.598  1.00  0.67           N  
ATOM   1335  CA  ASP A  92       3.347  -4.147  -1.044  1.00  0.67           C  
ATOM   1336  C   ASP A  92       3.277  -2.724  -1.600  1.00  0.67           C  
ATOM   1337  O   ASP A  92       2.185  -2.207  -1.856  1.00  0.67           O  
ATOM   1338  CB  ASP A  92       3.412  -4.067   0.485  1.00  0.67           C  
ATOM   1339  CG  ASP A  92       3.044  -5.384   1.218  1.00  0.67           C  
ATOM   1340  OD1 ASP A  92       2.513  -6.274   0.594  1.00  0.67           O  
ATOM   1341  OD2 ASP A  92       3.270  -5.458   2.407  1.00  0.67           O  
ATOM   1342  H   ASP A  92       5.195  -5.282  -0.984  1.00  0.67           H  
ATOM   1343  HA  ASP A  92       2.428  -4.662  -1.322  1.00  0.67           H  
ATOM   1344 1HB  ASP A  92       4.429  -3.783   0.775  1.00  0.67           H  
ATOM   1345 2HB  ASP A  92       2.749  -3.276   0.831  1.00  0.67           H  
ATOM   1346  N   ASP A  93       4.435  -2.106  -1.842  1.00  0.66           N  
ATOM   1347  CA  ASP A  93       4.429  -0.734  -2.336  1.00  0.66           C  
ATOM   1348  C   ASP A  93       4.112  -0.741  -3.828  1.00  0.66           C  
ATOM   1349  O   ASP A  93       3.345   0.097  -4.316  1.00  0.66           O  
ATOM   1350  CB  ASP A  93       5.787  -0.086  -2.070  1.00  0.66           C  
ATOM   1351  CG  ASP A  93       6.083   0.104  -0.527  1.00  0.66           C  
ATOM   1352  OD1 ASP A  93       5.254   0.683   0.181  1.00  0.66           O  
ATOM   1353  OD2 ASP A  93       7.162  -0.302  -0.084  1.00  0.66           O  
ATOM   1354  H   ASP A  93       5.315  -2.578  -1.617  1.00  0.66           H  
ATOM   1355  HA  ASP A  93       3.657  -0.170  -1.815  1.00  0.66           H  
ATOM   1356 1HB  ASP A  93       6.573  -0.712  -2.504  1.00  0.66           H  
ATOM   1357 2HB  ASP A  93       5.830   0.888  -2.564  1.00  0.66           H  
ATOM   1358  N   TYR A  94       4.630  -1.731  -4.539  1.00  0.66           N  
ATOM   1359  CA  TYR A  94       4.343  -1.915  -5.951  1.00  0.66           C  
ATOM   1360  C   TYR A  94       2.840  -2.054  -6.152  1.00  0.66           C  
ATOM   1361  O   TYR A  94       2.235  -1.382  -6.993  1.00  0.66           O  
ATOM   1362  CB  TYR A  94       5.045  -3.151  -6.451  1.00  0.66           C  
ATOM   1363  CG  TYR A  94       4.732  -3.511  -7.799  1.00  0.66           C  
ATOM   1364  CD1 TYR A  94       5.368  -2.939  -8.849  1.00  0.66           C  
ATOM   1365  CD2 TYR A  94       3.757  -4.431  -7.997  1.00  0.66           C  
ATOM   1366  CE1 TYR A  94       5.017  -3.322 -10.094  1.00  0.66           C  
ATOM   1367  CE2 TYR A  94       3.416  -4.799  -9.243  1.00  0.66           C  
ATOM   1368  CZ  TYR A  94       4.035  -4.256 -10.289  1.00  0.66           C  
ATOM   1369  OH  TYR A  94       3.684  -4.636 -11.564  1.00  0.66           O  
ATOM   1370  H   TYR A  94       5.267  -2.389  -4.089  1.00  0.66           H  
ATOM   1371  HA  TYR A  94       4.685  -1.047  -6.510  1.00  0.66           H  
ATOM   1372 1HB  TYR A  94       6.123  -3.011  -6.376  1.00  0.66           H  
ATOM   1373 2HB  TYR A  94       4.787  -3.985  -5.822  1.00  0.66           H  
ATOM   1374  HD1 TYR A  94       6.150  -2.195  -8.692  1.00  0.66           H  
ATOM   1375  HD2 TYR A  94       3.253  -4.867  -7.141  1.00  0.66           H  
ATOM   1376  HE1 TYR A  94       5.504  -2.903 -10.931  1.00  0.66           H  
ATOM   1377  HE2 TYR A  94       2.636  -5.530  -9.405  1.00  0.66           H  
ATOM   1378  HH  TYR A  94       3.038  -5.346 -11.521  1.00  0.66           H  
ATOM   1379  N   LEU A  95       2.229  -2.938  -5.365  1.00  0.67           N  
ATOM   1380  CA  LEU A  95       0.806  -3.139  -5.463  1.00  0.67           C  
ATOM   1381  C   LEU A  95       0.052  -1.878  -5.092  1.00  0.67           C  
ATOM   1382  O   LEU A  95      -0.940  -1.575  -5.734  1.00  0.67           O  
ATOM   1383  CB  LEU A  95       0.359  -4.323  -4.614  1.00  0.67           C  
ATOM   1384  CG  LEU A  95       0.795  -5.704  -5.152  1.00  0.67           C  
ATOM   1385  CD1 LEU A  95       0.449  -6.803  -4.168  1.00  0.67           C  
ATOM   1386  CD2 LEU A  95       0.090  -5.955  -6.466  1.00  0.67           C  
ATOM   1387  H   LEU A  95       2.770  -3.476  -4.693  1.00  0.67           H  
ATOM   1388  HA  LEU A  95       0.573  -3.376  -6.499  1.00  0.67           H  
ATOM   1389 1HB  LEU A  95       0.793  -4.207  -3.617  1.00  0.67           H  
ATOM   1390 2HB  LEU A  95      -0.726  -4.312  -4.538  1.00  0.67           H  
ATOM   1391  HG  LEU A  95       1.875  -5.708  -5.298  1.00  0.67           H  
ATOM   1392 1HD1 LEU A  95       0.769  -7.745  -4.575  1.00  0.67           H  
ATOM   1393 2HD1 LEU A  95       0.957  -6.624  -3.220  1.00  0.67           H  
ATOM   1394 3HD1 LEU A  95      -0.623  -6.835  -4.005  1.00  0.67           H  
ATOM   1395 1HD2 LEU A  95       0.392  -6.914  -6.854  1.00  0.67           H  
ATOM   1396 2HD2 LEU A  95      -0.984  -5.955  -6.307  1.00  0.67           H  
ATOM   1397 3HD2 LEU A  95       0.357  -5.176  -7.166  1.00  0.67           H  
ATOM   1398  N   ALA A  96       0.516  -1.099  -4.104  1.00  0.68           N  
ATOM   1399  CA  ALA A  96      -0.208   0.128  -3.774  1.00  0.68           C  
ATOM   1400  C   ALA A  96      -0.293   1.026  -5.001  1.00  0.68           C  
ATOM   1401  O   ALA A  96      -1.343   1.596  -5.315  1.00  0.68           O  
ATOM   1402  CB  ALA A  96       0.502   0.873  -2.655  1.00  0.68           C  
ATOM   1403  H   ALA A  96       1.330  -1.371  -3.551  1.00  0.68           H  
ATOM   1404  HA  ALA A  96      -1.215  -0.139  -3.461  1.00  0.68           H  
ATOM   1405 1HB  ALA A  96      -0.046   1.778  -2.397  1.00  0.68           H  
ATOM   1406 2HB  ALA A  96       0.561   0.218  -1.797  1.00  0.68           H  
ATOM   1407 3HB  ALA A  96       1.507   1.143  -2.966  1.00  0.68           H  
ATOM   1408  N   TYR A  97       0.808   1.096  -5.743  1.00  0.71           N  
ATOM   1409  CA  TYR A  97       0.842   1.883  -6.964  1.00  0.71           C  
ATOM   1410  C   TYR A  97      -0.195   1.388  -7.949  1.00  0.71           C  
ATOM   1411  O   TYR A  97      -1.004   2.168  -8.474  1.00  0.71           O  
ATOM   1412  CB  TYR A  97       2.246   1.885  -7.552  1.00  0.71           C  
ATOM   1413  CG  TYR A  97       2.396   2.538  -8.875  1.00  0.71           C  
ATOM   1414  CD1 TYR A  97       2.408   3.890  -8.936  1.00  0.71           C  
ATOM   1415  CD2 TYR A  97       2.580   1.782 -10.027  1.00  0.71           C  
ATOM   1416  CE1 TYR A  97       2.582   4.525 -10.125  1.00  0.71           C  
ATOM   1417  CE2 TYR A  97       2.775   2.423 -11.231  1.00  0.71           C  
ATOM   1418  CZ  TYR A  97       2.779   3.801 -11.280  1.00  0.71           C  
ATOM   1419  OH  TYR A  97       2.980   4.475 -12.482  1.00  0.71           O  
ATOM   1420  H   TYR A  97       1.650   0.606  -5.427  1.00  0.71           H  
ATOM   1421  HA  TYR A  97       0.595   2.897  -6.716  1.00  0.71           H  
ATOM   1422 1HB  TYR A  97       2.882   2.421  -6.862  1.00  0.71           H  
ATOM   1423 2HB  TYR A  97       2.628   0.884  -7.630  1.00  0.71           H  
ATOM   1424  HD1 TYR A  97       2.287   4.464  -8.027  1.00  0.71           H  
ATOM   1425  HD2 TYR A  97       2.586   0.690  -9.974  1.00  0.71           H  
ATOM   1426  HE1 TYR A  97       2.591   5.616 -10.160  1.00  0.71           H  
ATOM   1427  HE2 TYR A  97       2.933   1.854 -12.131  1.00  0.71           H  
ATOM   1428  HH  TYR A  97       3.327   5.392 -12.302  1.00  0.71           H  
ATOM   1429  N   LEU A  98      -0.188   0.080  -8.186  1.00  0.74           N  
ATOM   1430  CA  LEU A  98      -1.129  -0.469  -9.129  1.00  0.74           C  
ATOM   1431  C   LEU A  98      -2.572  -0.321  -8.661  1.00  0.74           C  
ATOM   1432  O   LEU A  98      -3.451  -0.062  -9.476  1.00  0.74           O  
ATOM   1433  CB  LEU A  98      -0.870  -1.944  -9.393  1.00  0.74           C  
ATOM   1434  CG  LEU A  98       0.375  -2.304 -10.113  1.00  0.74           C  
ATOM   1435  CD1 LEU A  98       0.395  -3.789 -10.242  1.00  0.74           C  
ATOM   1436  CD2 LEU A  98       0.401  -1.648 -11.433  1.00  0.74           C  
ATOM   1437  H   LEU A  98       0.499  -0.513  -7.714  1.00  0.74           H  
ATOM   1438  HA  LEU A  98      -1.018   0.069 -10.067  1.00  0.74           H  
ATOM   1439 1HB  LEU A  98      -0.874  -2.470  -8.440  1.00  0.74           H  
ATOM   1440 2HB  LEU A  98      -1.669  -2.311 -10.004  1.00  0.74           H  
ATOM   1441  HG  LEU A  98       1.252  -1.993  -9.534  1.00  0.74           H  
ATOM   1442 1HD1 LEU A  98       1.272  -4.083 -10.774  1.00  0.74           H  
ATOM   1443 2HD1 LEU A  98       0.382  -4.241  -9.261  1.00  0.74           H  
ATOM   1444 3HD1 LEU A  98      -0.481  -4.109 -10.804  1.00  0.74           H  
ATOM   1445 1HD2 LEU A  98       1.311  -1.934 -11.955  1.00  0.74           H  
ATOM   1446 2HD2 LEU A  98      -0.469  -1.974 -12.001  1.00  0.74           H  
ATOM   1447 3HD2 LEU A  98       0.377  -0.565 -11.309  1.00  0.74           H  
ATOM   1448  N   VAL A  99      -2.844  -0.448  -7.365  1.00  0.80           N  
ATOM   1449  CA  VAL A  99      -4.221  -0.335  -6.902  1.00  0.80           C  
ATOM   1450  C   VAL A  99      -4.770   1.036  -7.207  1.00  0.80           C  
ATOM   1451  O   VAL A  99      -5.886   1.155  -7.723  1.00  0.80           O  
ATOM   1452  CB  VAL A  99      -4.353  -0.588  -5.391  1.00  0.80           C  
ATOM   1453  CG1 VAL A  99      -5.749  -0.223  -4.937  1.00  0.80           C  
ATOM   1454  CG2 VAL A  99      -4.125  -2.059  -5.085  1.00  0.80           C  
ATOM   1455  H   VAL A  99      -2.101  -0.655  -6.707  1.00  0.80           H  
ATOM   1456  HA  VAL A  99      -4.822  -1.080  -7.424  1.00  0.80           H  
ATOM   1457  HB  VAL A  99      -3.627   0.030  -4.856  1.00  0.80           H  
ATOM   1458 1HG1 VAL A  99      -5.839  -0.401  -3.867  1.00  0.80           H  
ATOM   1459 2HG1 VAL A  99      -5.937   0.831  -5.145  1.00  0.80           H  
ATOM   1460 3HG1 VAL A  99      -6.475  -0.836  -5.472  1.00  0.80           H  
ATOM   1461 1HG2 VAL A  99      -4.225  -2.228  -4.017  1.00  0.80           H  
ATOM   1462 2HG2 VAL A  99      -4.871  -2.643  -5.619  1.00  0.80           H  
ATOM   1463 3HG2 VAL A  99      -3.144  -2.356  -5.401  1.00  0.80           H  
ATOM   1464  N   VAL A 100      -3.980   2.068  -6.931  1.00  0.91           N  
ATOM   1465  CA  VAL A 100      -4.413   3.426  -7.192  1.00  0.91           C  
ATOM   1466  C   VAL A 100      -4.688   3.659  -8.671  1.00  0.91           C  
ATOM   1467  O   VAL A 100      -5.692   4.270  -9.039  1.00  0.91           O  
ATOM   1468  CB  VAL A 100      -3.341   4.413  -6.713  1.00  0.91           C  
ATOM   1469  CG1 VAL A 100      -3.672   5.823  -7.182  1.00  0.91           C  
ATOM   1470  CG2 VAL A 100      -3.261   4.368  -5.192  1.00  0.91           C  
ATOM   1471  H   VAL A 100      -3.061   1.904  -6.507  1.00  0.91           H  
ATOM   1472  HA  VAL A 100      -5.330   3.605  -6.632  1.00  0.91           H  
ATOM   1473  HB  VAL A 100      -2.388   4.119  -7.135  1.00  0.91           H  
ATOM   1474 1HG1 VAL A 100      -2.899   6.509  -6.844  1.00  0.91           H  
ATOM   1475 2HG1 VAL A 100      -3.718   5.838  -8.272  1.00  0.91           H  
ATOM   1476 3HG1 VAL A 100      -4.633   6.126  -6.771  1.00  0.91           H  
ATOM   1477 1HG2 VAL A 100      -2.490   5.055  -4.848  1.00  0.91           H  
ATOM   1478 2HG2 VAL A 100      -4.221   4.658  -4.770  1.00  0.91           H  
ATOM   1479 3HG2 VAL A 100      -3.016   3.360  -4.872  1.00  0.91           H  
ATOM   1480  N   LEU A 101      -3.812   3.162  -9.532  1.00  1.10           N  
ATOM   1481  CA  LEU A 101      -3.993   3.376 -10.959  1.00  1.10           C  
ATOM   1482  C   LEU A 101      -5.032   2.494 -11.649  1.00  1.10           C  
ATOM   1483  O   LEU A 101      -5.677   2.933 -12.602  1.00  1.10           O  
ATOM   1484  CB  LEU A 101      -2.647   3.233 -11.634  1.00  1.10           C  
ATOM   1485  CG  LEU A 101      -1.705   4.314 -11.239  1.00  1.10           C  
ATOM   1486  CD1 LEU A 101      -0.433   4.079 -11.872  1.00  1.10           C  
ATOM   1487  CD2 LEU A 101      -2.295   5.656 -11.631  1.00  1.10           C  
ATOM   1488  H   LEU A 101      -2.989   2.658  -9.190  1.00  1.10           H  
ATOM   1489  HA  LEU A 101      -4.319   4.406 -11.086  1.00  1.10           H  
ATOM   1490 1HB  LEU A 101      -2.209   2.273 -11.342  1.00  1.10           H  
ATOM   1491 2HB  LEU A 101      -2.779   3.249 -12.715  1.00  1.10           H  
ATOM   1492  HG  LEU A 101      -1.549   4.288 -10.164  1.00  1.10           H  
ATOM   1493 1HD1 LEU A 101       0.242   4.868 -11.581  1.00  1.10           H  
ATOM   1494 2HD1 LEU A 101      -0.054   3.116 -11.543  1.00  1.10           H  
ATOM   1495 3HD1 LEU A 101      -0.547   4.082 -12.952  1.00  1.10           H  
ATOM   1496 1HD2 LEU A 101      -1.620   6.456 -11.349  1.00  1.10           H  
ATOM   1497 2HD2 LEU A 101      -2.451   5.682 -12.710  1.00  1.10           H  
ATOM   1498 3HD2 LEU A 101      -3.249   5.797 -11.123  1.00  1.10           H  
ATOM   1499  N   THR A 102      -5.208   1.266 -11.179  1.00  1.40           N  
ATOM   1500  CA  THR A 102      -6.141   0.340 -11.806  1.00  1.40           C  
ATOM   1501  C   THR A 102      -7.557   0.475 -11.228  1.00  1.40           C  
ATOM   1502  O   THR A 102      -8.520  -0.008 -11.820  1.00  1.40           O  
ATOM   1503  CB  THR A 102      -5.639  -1.103 -11.654  1.00  1.40           C  
ATOM   1504  OG1 THR A 102      -5.551  -1.403 -10.276  1.00  1.40           O  
ATOM   1505  CG2 THR A 102      -4.233  -1.297 -12.300  1.00  1.40           C  
ATOM   1506  H   THR A 102      -4.652   0.938 -10.395  1.00  1.40           H  
ATOM   1507  HA  THR A 102      -6.190   0.567 -12.872  1.00  1.40           H  
ATOM   1508  HB  THR A 102      -6.346  -1.778 -12.119  1.00  1.40           H  
ATOM   1509  HG1 THR A 102      -4.872  -0.826  -9.875  1.00  1.40           H  
ATOM   1510 1HG2 THR A 102      -3.912  -2.333 -12.162  1.00  1.40           H  
ATOM   1511 2HG2 THR A 102      -4.280  -1.077 -13.350  1.00  1.40           H  
ATOM   1512 3HG2 THR A 102      -3.512  -0.634 -11.837  1.00  1.40           H  
ATOM   1513  N   SER A 103      -7.691   1.145 -10.069  1.00  1.82           N  
ATOM   1514  CA  SER A 103      -8.998   1.371  -9.448  1.00  1.82           C  
ATOM   1515  C   SER A 103      -9.606   2.690  -9.923  1.00  1.82           C  
ATOM   1516  O   SER A 103     -10.722   3.043  -9.534  1.00  1.82           O  
ATOM   1517  CB  SER A 103      -8.877   1.427  -7.937  1.00  1.82           C  
ATOM   1518  OG  SER A 103      -8.390   0.225  -7.425  1.00  1.82           O  
ATOM   1519  H   SER A 103      -6.865   1.470  -9.569  1.00  1.82           H  
ATOM   1520  HA  SER A 103      -9.665   0.557  -9.728  1.00  1.82           H  
ATOM   1521 1HB  SER A 103      -8.212   2.247  -7.655  1.00  1.82           H  
ATOM   1522 2HB  SER A 103      -9.853   1.637  -7.509  1.00  1.82           H  
ATOM   1523  HG  SER A 103      -7.428   0.253  -7.618  1.00  1.82           H  
ATOM   1524  N   ALA A 104      -8.845   3.418 -10.732  1.00  2.37           N  
ATOM   1525  CA  ALA A 104      -9.219   4.719 -11.255  1.00  2.37           C  
ATOM   1526  C   ALA A 104     -10.012   4.567 -12.544  1.00  2.37           C  
ATOM   1527  O   ALA A 104     -10.781   5.456 -12.907  1.00  2.37           O  
ATOM   1528  OXT ALA A 104      -9.587   3.768 -13.372  1.00  2.37           O  
ATOM   1529  CB  ALA A 104      -7.966   5.547 -11.492  1.00  2.37           C  
ATOM   1530  H   ALA A 104      -7.945   3.039 -10.995  1.00  2.37           H  
ATOM   1531  HA  ALA A 104      -9.850   5.218 -10.520  1.00  2.37           H  
ATOM   1532 1HB  ALA A 104      -8.240   6.531 -11.866  1.00  2.37           H  
ATOM   1533 2HB  ALA A 104      -7.417   5.653 -10.553  1.00  2.37           H  
ATOM   1534 3HB  ALA A 104      -7.330   5.042 -12.222  1.00  2.37           H  
ENDMDL

REMARK ID 642369 DOMAINID 635952 MODEL 4 7ljx-n01
MODEL     4
ATOM      1  N   GLY A   1       0.955   0.009  -1.618  1.00  0.72           N  
ATOM      2  CA  GLY A   1       1.836  -0.167  -0.464  1.00  0.72           C  
ATOM      3  C   GLY A   1       2.870   0.953  -0.382  1.00  0.72           C  
ATOM      4  O   GLY A   1       3.238   1.563  -1.389  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.995   0.876  -2.134  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       1.241  -0.174   0.452  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       2.330  -1.135  -0.515  1.00  0.72           H  
ATOM      8  N   ASP A   2       3.320   1.232   0.832  1.00  0.69           N  
ATOM      9  CA  ASP A   2       4.292   2.281   1.126  1.00  0.69           C  
ATOM     10  C   ASP A   2       5.749   1.815   0.979  1.00  0.69           C  
ATOM     11  O   ASP A   2       6.277   1.096   1.829  1.00  0.69           O  
ATOM     12  CB  ASP A   2       3.981   2.828   2.527  1.00  0.69           C  
ATOM     13  CG  ASP A   2       4.890   3.931   3.059  1.00  0.69           C  
ATOM     14  OD1 ASP A   2       6.060   3.924   2.742  1.00  0.69           O  
ATOM     15  OD2 ASP A   2       4.412   4.766   3.833  1.00  0.69           O  
ATOM     16  H   ASP A   2       2.970   0.670   1.615  1.00  0.69           H  
ATOM     17  HA  ASP A   2       4.133   3.091   0.414  1.00  0.69           H  
ATOM     18 1HB  ASP A   2       2.957   3.198   2.535  1.00  0.69           H  
ATOM     19 2HB  ASP A   2       4.011   2.000   3.232  1.00  0.69           H  
ATOM     20  N   TYR A   3       6.403   2.275  -0.095  1.00  0.66           N  
ATOM     21  CA  TYR A   3       7.778   1.888  -0.440  1.00  0.66           C  
ATOM     22  C   TYR A   3       8.766   2.063   0.717  1.00  0.66           C  
ATOM     23  O   TYR A   3       9.552   1.158   1.000  1.00  0.66           O  
ATOM     24  CB  TYR A   3       8.269   2.742  -1.624  1.00  0.66           C  
ATOM     25  CG  TYR A   3       9.741   2.541  -2.040  1.00  0.66           C  
ATOM     26  CD1 TYR A   3      10.102   1.581  -2.961  1.00  0.66           C  
ATOM     27  CD2 TYR A   3      10.727   3.330  -1.460  1.00  0.66           C  
ATOM     28  CE1 TYR A   3      11.440   1.413  -3.312  1.00  0.66           C  
ATOM     29  CE2 TYR A   3      12.050   3.162  -1.805  1.00  0.66           C  
ATOM     30  CZ  TYR A   3      12.408   2.212  -2.728  1.00  0.66           C  
ATOM     31  OH  TYR A   3      13.732   2.058  -3.067  1.00  0.66           O  
ATOM     32  H   TYR A   3       5.898   2.884  -0.723  1.00  0.66           H  
ATOM     33  HA  TYR A   3       7.774   0.835  -0.724  1.00  0.66           H  
ATOM     34 1HB  TYR A   3       7.645   2.527  -2.496  1.00  0.66           H  
ATOM     35 2HB  TYR A   3       8.131   3.796  -1.383  1.00  0.66           H  
ATOM     36  HD1 TYR A   3       9.335   0.962  -3.416  1.00  0.66           H  
ATOM     37  HD2 TYR A   3      10.456   4.087  -0.728  1.00  0.66           H  
ATOM     38  HE1 TYR A   3      11.725   0.661  -4.036  1.00  0.66           H  
ATOM     39  HE2 TYR A   3      12.815   3.787  -1.342  1.00  0.66           H  
ATOM     40  HH  TYR A   3      14.274   2.629  -2.510  1.00  0.66           H  
ATOM     41  N   GLU A   4       8.767   3.237   1.361  1.00  0.63           N  
ATOM     42  CA  GLU A   4       9.741   3.477   2.422  1.00  0.63           C  
ATOM     43  C   GLU A   4       9.513   2.549   3.612  1.00  0.63           C  
ATOM     44  O   GLU A   4      10.474   2.021   4.182  1.00  0.63           O  
ATOM     45  CB  GLU A   4       9.725   4.945   2.860  1.00  0.63           C  
ATOM     46  CG  GLU A   4      10.289   5.909   1.801  1.00  0.63           C  
ATOM     47  CD  GLU A   4      10.279   7.365   2.227  1.00  0.63           C  
ATOM     48  OE1 GLU A   4       9.758   7.664   3.275  1.00  0.63           O  
ATOM     49  OE2 GLU A   4      10.798   8.175   1.494  1.00  0.63           O  
ATOM     50  H   GLU A   4       8.077   3.942   1.134  1.00  0.63           H  
ATOM     51  HA  GLU A   4      10.732   3.265   2.024  1.00  0.63           H  
ATOM     52 1HB  GLU A   4       8.697   5.244   3.080  1.00  0.63           H  
ATOM     53 2HB  GLU A   4      10.305   5.061   3.775  1.00  0.63           H  
ATOM     54 1HG  GLU A   4      11.313   5.614   1.569  1.00  0.63           H  
ATOM     55 2HG  GLU A   4       9.698   5.802   0.892  1.00  0.63           H  
ATOM     56  N   LYS A   5       8.252   2.287   3.962  1.00  0.61           N  
ATOM     57  CA  LYS A   5       8.014   1.366   5.074  1.00  0.61           C  
ATOM     58  C   LYS A   5       8.449  -0.025   4.641  1.00  0.61           C  
ATOM     59  O   LYS A   5       9.000  -0.797   5.432  1.00  0.61           O  
ATOM     60  CB  LYS A   5       6.559   1.369   5.500  1.00  0.61           C  
ATOM     61  CG  LYS A   5       6.114   2.644   6.183  1.00  0.61           C  
ATOM     62  CD  LYS A   5       4.652   2.569   6.582  1.00  0.61           C  
ATOM     63  CE  LYS A   5       4.190   3.862   7.223  1.00  0.61           C  
ATOM     64  NZ  LYS A   5       4.273   4.999   6.257  1.00  0.61           N  
ATOM     65  H   LYS A   5       7.468   2.747   3.470  1.00  0.61           H  
ATOM     66  HA  LYS A   5       8.630   1.667   5.924  1.00  0.61           H  
ATOM     67 1HB  LYS A   5       5.931   1.236   4.615  1.00  0.61           H  
ATOM     68 2HB  LYS A   5       6.362   0.529   6.163  1.00  0.61           H  
ATOM     69 1HG  LYS A   5       6.720   2.806   7.073  1.00  0.61           H  
ATOM     70 2HG  LYS A   5       6.260   3.487   5.507  1.00  0.61           H  
ATOM     71 1HD  LYS A   5       4.047   2.376   5.692  1.00  0.61           H  
ATOM     72 2HD  LYS A   5       4.503   1.743   7.277  1.00  0.61           H  
ATOM     73 1HE  LYS A   5       3.158   3.750   7.546  1.00  0.61           H  
ATOM     74 2HE  LYS A   5       4.812   4.085   8.089  1.00  0.61           H  
ATOM     75 1HZ  LYS A   5       3.962   5.849   6.677  1.00  0.61           H  
ATOM     76 2HZ  LYS A   5       5.225   5.116   5.933  1.00  0.61           H  
ATOM     77 3HZ  LYS A   5       3.704   4.807   5.419  1.00  0.61           H  
ATOM     78  N   GLY A   6       8.209  -0.343   3.367  1.00  0.61           N  
ATOM     79  CA  GLY A   6       8.604  -1.618   2.808  1.00  0.61           C  
ATOM     80  C   GLY A   6      10.111  -1.791   2.902  1.00  0.61           C  
ATOM     81  O   GLY A   6      10.602  -2.889   3.177  1.00  0.61           O  
ATOM     82  H   GLY A   6       7.720   0.322   2.767  1.00  0.61           H  
ATOM     83 1HA  GLY A   6       8.100  -2.420   3.337  1.00  0.61           H  
ATOM     84 2HA  GLY A   6       8.288  -1.659   1.771  1.00  0.61           H  
ATOM     85  N   GLU A   7      10.852  -0.696   2.713  1.00  0.61           N  
ATOM     86  CA  GLU A   7      12.297  -0.752   2.822  1.00  0.61           C  
ATOM     87  C   GLU A   7      12.698  -1.101   4.236  1.00  0.61           C  
ATOM     88  O   GLU A   7      13.588  -1.927   4.451  1.00  0.61           O  
ATOM     89  CB  GLU A   7      12.955   0.560   2.393  1.00  0.61           C  
ATOM     90  CG  GLU A   7      14.488   0.468   2.372  1.00  0.61           C  
ATOM     91  CD  GLU A   7      15.167   1.562   1.589  1.00  0.61           C  
ATOM     92  OE1 GLU A   7      14.993   2.719   1.894  1.00  0.61           O  
ATOM     93  OE2 GLU A   7      15.864   1.213   0.647  1.00  0.61           O  
ATOM     94  H   GLU A   7      10.394   0.174   2.445  1.00  0.61           H  
ATOM     95  HA  GLU A   7      12.660  -1.542   2.170  1.00  0.61           H  
ATOM     96 1HB  GLU A   7      12.560   0.914   1.457  1.00  0.61           H  
ATOM     97 2HB  GLU A   7      12.709   1.322   3.129  1.00  0.61           H  
ATOM     98 1HG  GLU A   7      14.833   0.527   3.405  1.00  0.61           H  
ATOM     99 2HG  GLU A   7      14.786  -0.502   1.995  1.00  0.61           H  
ATOM    100  N   GLU A   8      12.025  -0.506   5.222  1.00  0.63           N  
ATOM    101  CA  GLU A   8      12.371  -0.840   6.594  1.00  0.63           C  
ATOM    102  C   GLU A   8      12.101  -2.328   6.853  1.00  0.63           C  
ATOM    103  O   GLU A   8      12.924  -3.019   7.455  1.00  0.63           O  
ATOM    104  CB  GLU A   8      11.595   0.036   7.593  1.00  0.63           C  
ATOM    105  CG  GLU A   8      12.018   1.510   7.625  1.00  0.63           C  
ATOM    106  CD  GLU A   8      11.238   2.346   8.639  1.00  0.63           C  
ATOM    107  OE1 GLU A   8      10.309   1.837   9.225  1.00  0.63           O  
ATOM    108  OE2 GLU A   8      11.588   3.490   8.829  1.00  0.63           O  
ATOM    109  H   GLU A   8      11.306   0.189   5.002  1.00  0.63           H  
ATOM    110  HA  GLU A   8      13.438  -0.660   6.735  1.00  0.63           H  
ATOM    111 1HB  GLU A   8      10.533   0.003   7.352  1.00  0.63           H  
ATOM    112 2HB  GLU A   8      11.713  -0.371   8.598  1.00  0.63           H  
ATOM    113 1HG  GLU A   8      13.080   1.567   7.860  1.00  0.63           H  
ATOM    114 2HG  GLU A   8      11.872   1.929   6.626  1.00  0.63           H  
ATOM    115  N   LEU A   9      10.988  -2.845   6.323  1.00  0.65           N  
ATOM    116  CA  LEU A   9      10.671  -4.261   6.503  1.00  0.65           C  
ATOM    117  C   LEU A   9      11.695  -5.150   5.816  1.00  0.65           C  
ATOM    118  O   LEU A   9      12.116  -6.162   6.375  1.00  0.65           O  
ATOM    119  CB  LEU A   9       9.295  -4.557   5.945  1.00  0.65           C  
ATOM    120  CG  LEU A   9       8.142  -3.964   6.700  1.00  0.65           C  
ATOM    121  CD1 LEU A   9       6.909  -4.124   5.889  1.00  0.65           C  
ATOM    122  CD2 LEU A   9       7.989  -4.687   8.033  1.00  0.65           C  
ATOM    123  H   LEU A   9      10.340  -2.227   5.830  1.00  0.65           H  
ATOM    124  HA  LEU A   9      10.679  -4.481   7.569  1.00  0.65           H  
ATOM    125 1HB  LEU A   9       9.246  -4.181   4.928  1.00  0.65           H  
ATOM    126 2HB  LEU A   9       9.155  -5.635   5.914  1.00  0.65           H  
ATOM    127  HG  LEU A   9       8.317  -2.900   6.866  1.00  0.65           H  
ATOM    128 1HD1 LEU A   9       6.070  -3.693   6.425  1.00  0.65           H  
ATOM    129 2HD1 LEU A   9       7.020  -3.618   4.941  1.00  0.65           H  
ATOM    130 3HD1 LEU A   9       6.734  -5.178   5.716  1.00  0.65           H  
ATOM    131 1HD2 LEU A   9       7.145  -4.264   8.580  1.00  0.65           H  
ATOM    132 2HD2 LEU A   9       7.803  -5.750   7.856  1.00  0.65           H  
ATOM    133 3HD2 LEU A   9       8.897  -4.569   8.622  1.00  0.65           H  
ATOM    134  N   TYR A  10      12.132  -4.752   4.624  1.00  0.68           N  
ATOM    135  CA  TYR A  10      13.152  -5.497   3.912  1.00  0.68           C  
ATOM    136  C   TYR A  10      14.408  -5.572   4.757  1.00  0.68           C  
ATOM    137  O   TYR A  10      14.923  -6.663   5.031  1.00  0.68           O  
ATOM    138  CB  TYR A  10      13.434  -4.880   2.530  1.00  0.68           C  
ATOM    139  CG  TYR A  10      14.639  -5.507   1.796  1.00  0.68           C  
ATOM    140  CD1 TYR A  10      14.562  -6.746   1.151  1.00  0.68           C  
ATOM    141  CD2 TYR A  10      15.828  -4.806   1.768  1.00  0.68           C  
ATOM    142  CE1 TYR A  10      15.680  -7.276   0.523  1.00  0.68           C  
ATOM    143  CE2 TYR A  10      16.930  -5.328   1.127  1.00  0.68           C  
ATOM    144  CZ  TYR A  10      16.868  -6.556   0.520  1.00  0.68           C  
ATOM    145  OH  TYR A  10      17.988  -7.065  -0.095  1.00  0.68           O  
ATOM    146  H   TYR A  10      11.738  -3.917   4.197  1.00  0.68           H  
ATOM    147  HA  TYR A  10      12.798  -6.514   3.776  1.00  0.68           H  
ATOM    148 1HB  TYR A  10      12.553  -4.969   1.898  1.00  0.68           H  
ATOM    149 2HB  TYR A  10      13.633  -3.817   2.649  1.00  0.68           H  
ATOM    150  HD1 TYR A  10      13.641  -7.307   1.145  1.00  0.68           H  
ATOM    151  HD2 TYR A  10      15.901  -3.830   2.261  1.00  0.68           H  
ATOM    152  HE1 TYR A  10      15.626  -8.250   0.032  1.00  0.68           H  
ATOM    153  HE2 TYR A  10      17.863  -4.763   1.121  1.00  0.68           H  
ATOM    154  HH  TYR A  10      17.915  -8.031  -0.166  1.00  0.68           H  
ATOM    155  N   GLU A  11      14.867  -4.431   5.260  1.00  0.71           N  
ATOM    156  CA  GLU A  11      16.082  -4.436   6.056  1.00  0.71           C  
ATOM    157  C   GLU A  11      15.939  -5.270   7.343  1.00  0.71           C  
ATOM    158  O   GLU A  11      16.890  -5.941   7.749  1.00  0.71           O  
ATOM    159  CB  GLU A  11      16.501  -3.001   6.384  1.00  0.71           C  
ATOM    160  CG  GLU A  11      17.029  -2.194   5.180  1.00  0.71           C  
ATOM    161  CD  GLU A  11      18.316  -2.752   4.592  1.00  0.71           C  
ATOM    162  OE1 GLU A  11      19.239  -2.987   5.337  1.00  0.71           O  
ATOM    163  OE2 GLU A  11      18.381  -2.904   3.396  1.00  0.71           O  
ATOM    164  H   GLU A  11      14.391  -3.550   5.051  1.00  0.71           H  
ATOM    165  HA  GLU A  11      16.869  -4.871   5.457  1.00  0.71           H  
ATOM    166 1HB  GLU A  11      15.638  -2.463   6.787  1.00  0.71           H  
ATOM    167 2HB  GLU A  11      17.269  -3.012   7.155  1.00  0.71           H  
ATOM    168 1HG  GLU A  11      16.262  -2.192   4.402  1.00  0.71           H  
ATOM    169 2HG  GLU A  11      17.189  -1.163   5.490  1.00  0.71           H  
ATOM    170  N   ASP A  12      14.757  -5.256   7.969  1.00  0.75           N  
ATOM    171  CA  ASP A  12      14.528  -6.038   9.186  1.00  0.75           C  
ATOM    172  C   ASP A  12      14.326  -7.549   8.981  1.00  0.75           C  
ATOM    173  O   ASP A  12      14.761  -8.346   9.818  1.00  0.75           O  
ATOM    174  CB  ASP A  12      13.315  -5.509   9.961  1.00  0.75           C  
ATOM    175  CG  ASP A  12      13.532  -4.139  10.616  1.00  0.75           C  
ATOM    176  OD1 ASP A  12      14.655  -3.691  10.676  1.00  0.75           O  
ATOM    177  OD2 ASP A  12      12.570  -3.575  11.090  1.00  0.75           O  
ATOM    178  H   ASP A  12      14.010  -4.659   7.613  1.00  0.75           H  
ATOM    179  HA  ASP A  12      15.405  -5.911   9.820  1.00  0.75           H  
ATOM    180 1HB  ASP A  12      12.472  -5.428   9.268  1.00  0.75           H  
ATOM    181 2HB  ASP A  12      13.034  -6.231  10.726  1.00  0.75           H  
ATOM    182  N   HIS A  13      13.646  -7.950   7.897  1.00  0.78           N  
ATOM    183  CA  HIS A  13      13.286  -9.359   7.715  1.00  0.78           C  
ATOM    184  C   HIS A  13      13.846 -10.120   6.512  1.00  0.78           C  
ATOM    185  O   HIS A  13      13.769 -11.352   6.490  1.00  0.78           O  
ATOM    186  CB  HIS A  13      11.761  -9.473   7.621  1.00  0.78           C  
ATOM    187  CG  HIS A  13      11.045  -8.995   8.825  1.00  0.78           C  
ATOM    188  ND1 HIS A  13      11.127  -9.636  10.049  1.00  0.78           N  
ATOM    189  CD2 HIS A  13      10.224  -7.932   9.005  1.00  0.78           C  
ATOM    190  CE1 HIS A  13      10.377  -8.986  10.928  1.00  0.78           C  
ATOM    191  NE2 HIS A  13       9.821  -7.949  10.319  1.00  0.78           N  
ATOM    192  H   HIS A  13      13.315  -7.260   7.226  1.00  0.78           H  
ATOM    193  HA  HIS A  13      13.608  -9.901   8.596  1.00  0.78           H  
ATOM    194 1HB  HIS A  13      11.412  -8.889   6.765  1.00  0.78           H  
ATOM    195 2HB  HIS A  13      11.480 -10.510   7.443  1.00  0.78           H  
ATOM    196  HD2 HIS A  13       9.938  -7.204   8.242  1.00  0.78           H  
ATOM    197  HE1 HIS A  13      10.242  -9.258  11.974  1.00  0.78           H  
ATOM    198  HE2 HIS A  13       9.197  -7.275  10.745  1.00  0.78           H  
ATOM    199  N   CYS A  14      14.342  -9.433   5.490  1.00  0.81           N  
ATOM    200  CA  CYS A  14      14.758 -10.128   4.279  1.00  0.81           C  
ATOM    201  C   CYS A  14      16.226  -9.879   3.914  1.00  0.81           C  
ATOM    202  O   CYS A  14      16.921 -10.773   3.402  1.00  0.81           O  
ATOM    203  CB  CYS A  14      13.832  -9.693   3.160  1.00  0.81           C  
ATOM    204  SG  CYS A  14      12.082 -10.024   3.509  1.00  0.81           S  
ATOM    205  H   CYS A  14      14.423  -8.422   5.523  1.00  0.81           H  
ATOM    206  HA  CYS A  14      14.628 -11.198   4.430  1.00  0.81           H  
ATOM    207 1HB  CYS A  14      13.940  -8.633   3.030  1.00  0.81           H  
ATOM    208 2HB  CYS A  14      14.105 -10.183   2.225  1.00  0.81           H  
ATOM    209  HG  CYS A  14      11.617  -9.484   2.375  1.00  0.81           H  
ATOM    210  N   ALA A  15      16.692  -8.661   4.150  1.00  0.83           N  
ATOM    211  CA  ALA A  15      18.046  -8.303   3.777  1.00  0.83           C  
ATOM    212  C   ALA A  15      19.026  -9.183   4.515  1.00  0.83           C  
ATOM    213  O   ALA A  15      18.823  -9.525   5.678  1.00  0.83           O  
ATOM    214  CB  ALA A  15      18.328  -6.864   4.100  1.00  0.83           C  
ATOM    215  H   ALA A  15      16.091  -7.961   4.570  1.00  0.83           H  
ATOM    216  HA  ALA A  15      18.161  -8.466   2.704  1.00  0.83           H  
ATOM    217 1HB  ALA A  15      19.342  -6.607   3.802  1.00  0.83           H  
ATOM    218 2HB  ALA A  15      17.633  -6.229   3.586  1.00  0.83           H  
ATOM    219 3HB  ALA A  15      18.218  -6.718   5.174  1.00  0.83           H  
ATOM    220  N   GLY A  16      20.101  -9.552   3.840  1.00  0.84           N  
ATOM    221  CA  GLY A  16      21.145 -10.382   4.433  1.00  0.84           C  
ATOM    222  C   GLY A  16      20.919 -11.850   4.093  1.00  0.84           C  
ATOM    223  O   GLY A  16      21.828 -12.668   4.220  1.00  0.84           O  
ATOM    224  H   GLY A  16      20.200  -9.251   2.879  1.00  0.84           H  
ATOM    225 1HA  GLY A  16      22.118 -10.063   4.064  1.00  0.84           H  
ATOM    226 2HA  GLY A  16      21.149 -10.248   5.515  1.00  0.84           H  
ATOM    227  N   CYS A  17      19.705 -12.158   3.632  1.00  0.84           N  
ATOM    228  CA  CYS A  17      19.303 -13.486   3.195  1.00  0.84           C  
ATOM    229  C   CYS A  17      19.016 -13.369   1.704  1.00  0.84           C  
ATOM    230  O   CYS A  17      19.380 -14.209   0.888  1.00  0.84           O  
ATOM    231  CB  CYS A  17      18.080 -14.009   3.935  1.00  0.84           C  
ATOM    232  SG  CYS A  17      17.619 -15.696   3.465  1.00  0.84           S  
ATOM    233  H   CYS A  17      18.995 -11.433   3.587  1.00  0.84           H  
ATOM    234  HA  CYS A  17      20.111 -14.177   3.383  1.00  0.84           H  
ATOM    235 1HB  CYS A  17      18.275 -13.996   5.005  1.00  0.84           H  
ATOM    236 2HB  CYS A  17      17.232 -13.353   3.749  1.00  0.84           H  
ATOM    237  HG  CYS A  17      17.276 -15.388   2.214  1.00  0.84           H  
ATOM    238  N   HIS A  18      18.309 -12.320   1.343  1.00  0.86           N  
ATOM    239  CA  HIS A  18      17.977 -12.125  -0.047  1.00  0.86           C  
ATOM    240  C   HIS A  18      18.610 -10.852  -0.568  1.00  0.86           C  
ATOM    241  O   HIS A  18      18.972  -9.956   0.205  1.00  0.86           O  
ATOM    242  CB  HIS A  18      16.480 -12.040  -0.234  1.00  0.86           C  
ATOM    243  CG  HIS A  18      15.761 -13.254   0.225  1.00  0.86           C  
ATOM    244  ND1 HIS A  18      15.342 -13.422   1.532  1.00  0.86           N  
ATOM    245  CD2 HIS A  18      15.407 -14.364  -0.430  1.00  0.86           C  
ATOM    246  CE1 HIS A  18      14.746 -14.594   1.652  1.00  0.86           C  
ATOM    247  NE2 HIS A  18      14.773 -15.193   0.477  1.00  0.86           N  
ATOM    248  H   HIS A  18      17.974 -11.662   2.042  1.00  0.86           H  
ATOM    249  HA  HIS A  18      18.352 -12.955  -0.651  1.00  0.86           H  
ATOM    250 1HB  HIS A  18      16.091 -11.179   0.314  1.00  0.86           H  
ATOM    251 2HB  HIS A  18      16.265 -11.887  -1.283  1.00  0.86           H  
ATOM    252  HD1 HIS A  18      15.464 -12.760   2.283  1.00  0.86           H  
ATOM    253  HD2 HIS A  18      15.543 -14.662  -1.464  1.00  0.86           H  
ATOM    254  HE1 HIS A  18      14.341 -14.914   2.614  1.00  0.86           H  
ATOM    255  N   THR A  19      18.685 -10.750  -1.885  1.00  0.88           N  
ATOM    256  CA  THR A  19      19.179  -9.526  -2.512  1.00  0.88           C  
ATOM    257  C   THR A  19      18.322  -9.154  -3.683  1.00  0.88           C  
ATOM    258  O   THR A  19      17.721 -10.005  -4.334  1.00  0.88           O  
ATOM    259  CB  THR A  19      20.636  -9.623  -2.980  1.00  0.88           C  
ATOM    260  OG1 THR A  19      21.026  -8.330  -3.571  1.00  0.88           O  
ATOM    261  CG2 THR A  19      20.784 -10.727  -3.992  1.00  0.88           C  
ATOM    262  H   THR A  19      18.388 -11.554  -2.448  1.00  0.88           H  
ATOM    263  HA  THR A  19      19.119  -8.713  -1.791  1.00  0.88           H  
ATOM    264  HB  THR A  19      21.278  -9.834  -2.124  1.00  0.88           H  
ATOM    265  HG1 THR A  19      21.936  -8.395  -3.878  1.00  0.88           H  
ATOM    266 1HG2 THR A  19      21.813 -10.804  -4.323  1.00  0.88           H  
ATOM    267 2HG2 THR A  19      20.486 -11.678  -3.544  1.00  0.88           H  
ATOM    268 3HG2 THR A  19      20.150 -10.497  -4.830  1.00  0.88           H  
ATOM    269  N   LEU A  20      18.219  -7.856  -3.902  1.00  0.92           N  
ATOM    270  CA  LEU A  20      17.382  -7.338  -4.957  1.00  0.92           C  
ATOM    271  C   LEU A  20      18.161  -6.806  -6.153  1.00  0.92           C  
ATOM    272  O   LEU A  20      17.562  -6.384  -7.141  1.00  0.92           O  
ATOM    273  CB  LEU A  20      16.531  -6.209  -4.382  1.00  0.92           C  
ATOM    274  CG  LEU A  20      15.699  -6.583  -3.151  1.00  0.92           C  
ATOM    275  CD1 LEU A  20      14.878  -5.386  -2.696  1.00  0.92           C  
ATOM    276  CD2 LEU A  20      14.883  -7.752  -3.451  1.00  0.92           C  
ATOM    277  H   LEU A  20      18.747  -7.220  -3.319  1.00  0.92           H  
ATOM    278  HA  LEU A  20      16.729  -8.137  -5.306  1.00  0.92           H  
ATOM    279 1HB  LEU A  20      17.187  -5.385  -4.107  1.00  0.92           H  
ATOM    280 2HB  LEU A  20      15.845  -5.861  -5.158  1.00  0.92           H  
ATOM    281  HG  LEU A  20      16.371  -6.835  -2.339  1.00  0.92           H  
ATOM    282 1HD1 LEU A  20      14.310  -5.655  -1.807  1.00  0.92           H  
ATOM    283 2HD1 LEU A  20      15.543  -4.553  -2.462  1.00  0.92           H  
ATOM    284 3HD1 LEU A  20      14.189  -5.090  -3.484  1.00  0.92           H  
ATOM    285 1HD2 LEU A  20      14.311  -8.034  -2.568  1.00  0.92           H  
ATOM    286 2HD2 LEU A  20      14.225  -7.523  -4.258  1.00  0.92           H  
ATOM    287 3HD2 LEU A  20      15.531  -8.558  -3.734  1.00  0.92           H  
ATOM    288  N   ALA A  21      19.489  -6.748  -6.059  1.00  0.96           N  
ATOM    289  CA  ALA A  21      20.215  -6.122  -7.174  1.00  0.96           C  
ATOM    290  C   ALA A  21      20.537  -7.146  -8.254  1.00  0.96           C  
ATOM    291  O   ALA A  21      20.968  -8.257  -7.957  1.00  0.96           O  
ATOM    292  CB  ALA A  21      21.463  -5.425  -6.681  1.00  0.96           C  
ATOM    293  H   ALA A  21      19.972  -7.154  -5.248  1.00  0.96           H  
ATOM    294  HA  ALA A  21      19.566  -5.368  -7.620  1.00  0.96           H  
ATOM    295 1HB  ALA A  21      21.965  -4.942  -7.517  1.00  0.96           H  
ATOM    296 2HB  ALA A  21      21.187  -4.675  -5.940  1.00  0.96           H  
ATOM    297 3HB  ALA A  21      22.113  -6.132  -6.237  1.00  0.96           H  
ATOM    298  N   LYS A  22      20.413  -6.737  -9.514  1.00  1.00           N  
ATOM    299  CA  LYS A  22      20.614  -7.621 -10.668  1.00  1.00           C  
ATOM    300  C   LYS A  22      21.907  -8.434 -10.690  1.00  1.00           C  
ATOM    301  O   LYS A  22      21.893  -9.608 -11.054  1.00  1.00           O  
ATOM    302  CB  LYS A  22      20.542  -6.793 -11.953  1.00  1.00           C  
ATOM    303  CG  LYS A  22      20.696  -7.594 -13.239  1.00  1.00           C  
ATOM    304  CD  LYS A  22      20.537  -6.700 -14.469  1.00  1.00           C  
ATOM    305  CE  LYS A  22      20.728  -7.487 -15.761  1.00  1.00           C  
ATOM    306  NZ  LYS A  22      20.598  -6.618 -16.969  1.00  1.00           N  
ATOM    307  H   LYS A  22      20.095  -5.793  -9.681  1.00  1.00           H  
ATOM    308  HA  LYS A  22      19.793  -8.336 -10.674  1.00  1.00           H  
ATOM    309 1HB  LYS A  22      19.583  -6.276 -11.997  1.00  1.00           H  
ATOM    310 2HB  LYS A  22      21.321  -6.033 -11.940  1.00  1.00           H  
ATOM    311 1HG  LYS A  22      21.687  -8.051 -13.258  1.00  1.00           H  
ATOM    312 2HG  LYS A  22      19.954  -8.387 -13.270  1.00  1.00           H  
ATOM    313 1HD  LYS A  22      19.540  -6.255 -14.468  1.00  1.00           H  
ATOM    314 2HD  LYS A  22      21.273  -5.898 -14.432  1.00  1.00           H  
ATOM    315 1HE  LYS A  22      21.717  -7.942 -15.759  1.00  1.00           H  
ATOM    316 2HE  LYS A  22      19.976  -8.274 -15.810  1.00  1.00           H  
ATOM    317 1HZ  LYS A  22      20.729  -7.175 -17.802  1.00  1.00           H  
ATOM    318 2HZ  LYS A  22      19.678  -6.200 -16.985  1.00  1.00           H  
ATOM    319 3HZ  LYS A  22      21.298  -5.890 -16.939  1.00  1.00           H  
ATOM    320  N   GLY A  23      23.026  -7.812 -10.342  1.00  1.03           N  
ATOM    321  CA  GLY A  23      24.308  -8.507 -10.379  1.00  1.03           C  
ATOM    322  C   GLY A  23      24.775  -9.029  -9.019  1.00  1.03           C  
ATOM    323  O   GLY A  23      25.930  -9.436  -8.877  1.00  1.03           O  
ATOM    324  H   GLY A  23      22.987  -6.850 -10.042  1.00  1.03           H  
ATOM    325 1HA  GLY A  23      24.240  -9.342 -11.076  1.00  1.03           H  
ATOM    326 2HA  GLY A  23      25.062  -7.833 -10.782  1.00  1.03           H  
ATOM    327  N   ALA A  24      23.929  -8.961  -7.997  1.00  1.03           N  
ATOM    328  CA  ALA A  24      24.390  -9.349  -6.673  1.00  1.03           C  
ATOM    329  C   ALA A  24      24.486 -10.870  -6.456  1.00  1.03           C  
ATOM    330  O   ALA A  24      23.644 -11.633  -6.943  1.00  1.03           O  
ATOM    331  CB  ALA A  24      23.475  -8.788  -5.634  1.00  1.03           C  
ATOM    332  H   ALA A  24      22.963  -8.655  -8.130  1.00  1.03           H  
ATOM    333  HA  ALA A  24      25.353  -8.887  -6.535  1.00  1.03           H  
ATOM    334 1HB  ALA A  24      23.846  -9.044  -4.643  1.00  1.03           H  
ATOM    335 2HB  ALA A  24      23.443  -7.729  -5.742  1.00  1.03           H  
ATOM    336 3HB  ALA A  24      22.485  -9.202  -5.782  1.00  1.03           H  
ATOM    337  N   PRO A  25      25.489 -11.336  -5.682  1.00  1.01           N  
ATOM    338  CA  PRO A  25      25.621 -12.684  -5.163  1.00  1.01           C  
ATOM    339  C   PRO A  25      24.445 -13.064  -4.283  1.00  1.01           C  
ATOM    340  O   PRO A  25      23.878 -12.226  -3.582  1.00  1.01           O  
ATOM    341  CB  PRO A  25      26.903 -12.615  -4.331  1.00  1.01           C  
ATOM    342  CG  PRO A  25      27.690 -11.482  -4.920  1.00  1.01           C  
ATOM    343  CD  PRO A  25      26.665 -10.479  -5.381  1.00  1.01           C  
ATOM    344  HA  PRO A  25      25.725 -13.388  -6.002  1.00  1.01           H  
ATOM    345 1HB  PRO A  25      26.644 -12.461  -3.270  1.00  1.01           H  
ATOM    346 2HB  PRO A  25      27.433 -13.576  -4.387  1.00  1.01           H  
ATOM    347 1HG  PRO A  25      28.377 -11.069  -4.164  1.00  1.01           H  
ATOM    348 2HG  PRO A  25      28.316 -11.849  -5.747  1.00  1.01           H  
ATOM    349 1HD  PRO A  25      26.441  -9.744  -4.594  1.00  1.01           H  
ATOM    350 2HD  PRO A  25      27.081 -10.026  -6.299  1.00  1.01           H  
ATOM    351  N   HIS A  26      24.102 -14.337  -4.282  1.00  0.97           N  
ATOM    352  CA  HIS A  26      23.030 -14.822  -3.424  1.00  0.97           C  
ATOM    353  C   HIS A  26      23.604 -14.898  -2.005  1.00  0.97           C  
ATOM    354  O   HIS A  26      24.826 -14.985  -1.848  1.00  0.97           O  
ATOM    355  CB  HIS A  26      22.537 -16.170  -3.917  1.00  0.97           C  
ATOM    356  CG  HIS A  26      22.005 -16.123  -5.321  1.00  0.97           C  
ATOM    357  ND1 HIS A  26      21.223 -17.108  -5.843  1.00  0.97           N  
ATOM    358  CD2 HIS A  26      22.188 -15.227  -6.317  1.00  0.97           C  
ATOM    359  CE1 HIS A  26      20.945 -16.835  -7.098  1.00  0.97           C  
ATOM    360  NE2 HIS A  26      21.513 -15.697  -7.411  1.00  0.97           N  
ATOM    361  H   HIS A  26      24.591 -14.986  -4.882  1.00  0.97           H  
ATOM    362  HA  HIS A  26      22.191 -14.124  -3.417  1.00  0.97           H  
ATOM    363 1HB  HIS A  26      23.353 -16.889  -3.880  1.00  0.97           H  
ATOM    364 2HB  HIS A  26      21.753 -16.534  -3.268  1.00  0.97           H  
ATOM    365  HD2 HIS A  26      22.771 -14.307  -6.274  1.00  0.97           H  
ATOM    366  HE1 HIS A  26      20.355 -17.458  -7.760  1.00  0.97           H  
ATOM    367  HE2 HIS A  26      21.474 -15.242  -8.314  1.00  0.97           H  
ATOM    368  N   LYS A  27      22.759 -14.785  -0.985  1.00  0.93           N  
ATOM    369  CA  LYS A  27      23.232 -14.772   0.403  1.00  0.93           C  
ATOM    370  C   LYS A  27      22.381 -15.677   1.253  1.00  0.93           C  
ATOM    371  O   LYS A  27      21.497 -15.186   1.912  1.00  0.93           O  
ATOM    372  CB  LYS A  27      23.134 -13.348   0.980  1.00  0.93           C  
ATOM    373  CG  LYS A  27      24.000 -12.306   0.277  1.00  0.93           C  
ATOM    374  CD  LYS A  27      23.823 -10.930   0.896  1.00  0.93           C  
ATOM    375  CE  LYS A  27      24.681  -9.892   0.182  1.00  0.93           C  
ATOM    376  NZ  LYS A  27      24.516  -8.532   0.778  1.00  0.93           N  
ATOM    377  H   LYS A  27      21.753 -14.787  -1.166  1.00  0.93           H  
ATOM    378  HA  LYS A  27      24.261 -15.126   0.440  1.00  0.93           H  
ATOM    379 1HB  LYS A  27      22.094 -13.011   0.929  1.00  0.93           H  
ATOM    380 2HB  LYS A  27      23.412 -13.368   2.036  1.00  0.93           H  
ATOM    381 1HG  LYS A  27      25.048 -12.601   0.338  1.00  0.93           H  
ATOM    382 2HG  LYS A  27      23.721 -12.247  -0.776  1.00  0.93           H  
ATOM    383 1HD  LYS A  27      22.771 -10.638   0.817  1.00  0.93           H  
ATOM    384 2HD  LYS A  27      24.093 -10.965   1.952  1.00  0.93           H  
ATOM    385 1HE  LYS A  27      25.727 -10.186   0.249  1.00  0.93           H  
ATOM    386 2HE  LYS A  27      24.391  -9.856  -0.872  1.00  0.93           H  
ATOM    387 1HZ  LYS A  27      25.097  -7.871   0.281  1.00  0.93           H  
ATOM    388 2HZ  LYS A  27      23.546  -8.249   0.709  1.00  0.93           H  
ATOM    389 3HZ  LYS A  27      24.792  -8.555   1.749  1.00  0.93           H  
ATOM    390  N   LYS A  28      22.603 -16.982   1.250  1.00  0.88           N  
ATOM    391  CA  LYS A  28      21.694 -17.945   1.921  1.00  0.88           C  
ATOM    392  C   LYS A  28      20.346 -18.055   1.186  1.00  0.88           C  
ATOM    393  O   LYS A  28      19.893 -19.160   0.918  1.00  0.88           O  
ATOM    394  CB  LYS A  28      21.446 -17.626   3.409  1.00  0.88           C  
ATOM    395  CG  LYS A  28      22.675 -17.779   4.299  1.00  0.88           C  
ATOM    396  CD  LYS A  28      22.351 -17.460   5.750  1.00  0.88           C  
ATOM    397  CE  LYS A  28      23.586 -17.606   6.636  1.00  0.88           C  
ATOM    398  NZ  LYS A  28      23.296 -17.269   8.056  1.00  0.88           N  
ATOM    399  H   LYS A  28      23.386 -17.333   0.717  1.00  0.88           H  
ATOM    400  HA  LYS A  28      22.160 -18.929   1.879  1.00  0.88           H  
ATOM    401 1HB  LYS A  28      21.007 -16.658   3.571  1.00  0.88           H  
ATOM    402 2HB  LYS A  28      20.714 -18.340   3.781  1.00  0.88           H  
ATOM    403 1HG  LYS A  28      23.054 -18.799   4.230  1.00  0.88           H  
ATOM    404 2HG  LYS A  28      23.452 -17.096   3.956  1.00  0.88           H  
ATOM    405 1HD  LYS A  28      21.979 -16.435   5.820  1.00  0.88           H  
ATOM    406 2HD  LYS A  28      21.573 -18.135   6.106  1.00  0.88           H  
ATOM    407 1HE  LYS A  28      23.944 -18.633   6.583  1.00  0.88           H  
ATOM    408 2HE  LYS A  28      24.367 -16.940   6.268  1.00  0.88           H  
ATOM    409 1HZ  LYS A  28      24.138 -17.377   8.605  1.00  0.88           H  
ATOM    410 2HZ  LYS A  28      22.975 -16.313   8.118  1.00  0.88           H  
ATOM    411 3HZ  LYS A  28      22.582 -17.888   8.411  1.00  0.88           H  
ATOM    412  N   GLY A  29      19.681 -16.940   0.899  1.00  0.84           N  
ATOM    413  CA  GLY A  29      18.510 -16.954   0.042  1.00  0.84           C  
ATOM    414  C   GLY A  29      18.955 -16.528  -1.369  1.00  0.84           C  
ATOM    415  O   GLY A  29      20.089 -16.077  -1.553  1.00  0.84           O  
ATOM    416  H   GLY A  29      20.031 -16.037   1.224  1.00  0.84           H  
ATOM    417 1HA  GLY A  29      18.073 -17.951   0.034  1.00  0.84           H  
ATOM    418 2HA  GLY A  29      17.768 -16.257   0.427  1.00  0.84           H  
ATOM    419  N   PRO A  30      18.069 -16.619  -2.369  1.00  0.80           N  
ATOM    420  CA  PRO A  30      18.250 -16.216  -3.761  1.00  0.80           C  
ATOM    421  C   PRO A  30      18.214 -14.701  -4.048  1.00  0.80           C  
ATOM    422  O   PRO A  30      17.744 -13.887  -3.239  1.00  0.80           O  
ATOM    423  CB  PRO A  30      17.084 -16.934  -4.457  1.00  0.80           C  
ATOM    424  CG  PRO A  30      16.027 -17.063  -3.399  1.00  0.80           C  
ATOM    425  CD  PRO A  30      16.802 -17.323  -2.119  1.00  0.80           C  
ATOM    426  HA  PRO A  30      19.198 -16.637  -4.114  1.00  0.80           H  
ATOM    427 1HB  PRO A  30      16.751 -16.341  -5.326  1.00  0.80           H  
ATOM    428 2HB  PRO A  30      17.428 -17.907  -4.849  1.00  0.80           H  
ATOM    429 1HG  PRO A  30      15.431 -16.148  -3.361  1.00  0.80           H  
ATOM    430 2HG  PRO A  30      15.338 -17.880  -3.645  1.00  0.80           H  
ATOM    431 1HD  PRO A  30      16.270 -16.922  -1.259  1.00  0.80           H  
ATOM    432 2HD  PRO A  30      16.993 -18.405  -2.019  1.00  0.80           H  
ATOM    433  N   ASN A  31      18.692 -14.366  -5.244  1.00  0.77           N  
ATOM    434  CA  ASN A  31      18.576 -13.035  -5.836  1.00  0.77           C  
ATOM    435  C   ASN A  31      17.173 -12.895  -6.423  1.00  0.77           C  
ATOM    436  O   ASN A  31      16.775 -13.685  -7.277  1.00  0.77           O  
ATOM    437  CB  ASN A  31      19.659 -12.788  -6.870  1.00  0.77           C  
ATOM    438  CG  ASN A  31      19.657 -11.391  -7.435  1.00  0.77           C  
ATOM    439  OD1 ASN A  31      18.606 -10.784  -7.674  1.00  0.77           O  
ATOM    440  ND2 ASN A  31      20.825 -10.844  -7.652  1.00  0.77           N  
ATOM    441  H   ASN A  31      19.122 -15.093  -5.801  1.00  0.77           H  
ATOM    442  HA  ASN A  31      18.659 -12.292  -5.051  1.00  0.77           H  
ATOM    443 1HB  ASN A  31      20.625 -12.943  -6.404  1.00  0.77           H  
ATOM    444 2HB  ASN A  31      19.560 -13.501  -7.684  1.00  0.77           H  
ATOM    445 1HD2 ASN A  31      20.855  -9.905  -8.015  1.00  0.77           H  
ATOM    446 2HD2 ASN A  31      21.699 -11.324  -7.448  1.00  0.77           H  
ATOM    447  N   LEU A  32      16.410 -11.941  -5.903  1.00  0.76           N  
ATOM    448  CA  LEU A  32      15.005 -11.761  -6.236  1.00  0.76           C  
ATOM    449  C   LEU A  32      14.758 -10.804  -7.417  1.00  0.76           C  
ATOM    450  O   LEU A  32      13.615 -10.472  -7.747  1.00  0.76           O  
ATOM    451  CB  LEU A  32      14.284 -11.250  -4.989  1.00  0.76           C  
ATOM    452  CG  LEU A  32      14.388 -12.158  -3.768  1.00  0.76           C  
ATOM    453  CD1 LEU A  32      13.614 -11.509  -2.626  1.00  0.76           C  
ATOM    454  CD2 LEU A  32      13.911 -13.574  -4.100  1.00  0.76           C  
ATOM    455  H   LEU A  32      16.833 -11.305  -5.234  1.00  0.76           H  
ATOM    456  HA  LEU A  32      14.595 -12.736  -6.502  1.00  0.76           H  
ATOM    457 1HB  LEU A  32      14.715 -10.311  -4.733  1.00  0.76           H  
ATOM    458 2HB  LEU A  32      13.235 -11.093  -5.222  1.00  0.76           H  
ATOM    459  HG  LEU A  32      15.435 -12.221  -3.465  1.00  0.76           H  
ATOM    460 1HD1 LEU A  32      13.700 -12.121  -1.733  1.00  0.76           H  
ATOM    461 2HD1 LEU A  32      14.024 -10.520  -2.428  1.00  0.76           H  
ATOM    462 3HD1 LEU A  32      12.563 -11.418  -2.902  1.00  0.76           H  
ATOM    463 1HD2 LEU A  32      14.017 -14.198  -3.221  1.00  0.76           H  
ATOM    464 2HD2 LEU A  32      12.887 -13.571  -4.397  1.00  0.76           H  
ATOM    465 3HD2 LEU A  32      14.522 -13.980  -4.909  1.00  0.76           H  
ATOM    466  N   TYR A  33      15.816 -10.304  -8.031  1.00  0.75           N  
ATOM    467  CA  TYR A  33      15.625  -9.420  -9.174  1.00  0.75           C  
ATOM    468  C   TYR A  33      14.899 -10.176 -10.285  1.00  0.75           C  
ATOM    469  O   TYR A  33      15.259 -11.310 -10.601  1.00  0.75           O  
ATOM    470  CB  TYR A  33      16.957  -8.889  -9.674  1.00  0.75           C  
ATOM    471  CG  TYR A  33      16.817  -8.007 -10.884  1.00  0.75           C  
ATOM    472  CD1 TYR A  33      16.354  -6.702 -10.768  1.00  0.75           C  
ATOM    473  CD2 TYR A  33      17.144  -8.520 -12.127  1.00  0.75           C  
ATOM    474  CE1 TYR A  33      16.214  -5.924 -11.906  1.00  0.75           C  
ATOM    475  CE2 TYR A  33      17.010  -7.749 -13.255  1.00  0.75           C  
ATOM    476  CZ  TYR A  33      16.546  -6.460 -13.158  1.00  0.75           C  
ATOM    477  OH  TYR A  33      16.413  -5.700 -14.305  1.00  0.75           O  
ATOM    478  H   TYR A  33      16.757 -10.570  -7.744  1.00  0.75           H  
ATOM    479  HA  TYR A  33      15.006  -8.579  -8.877  1.00  0.75           H  
ATOM    480 1HB  TYR A  33      17.450  -8.319  -8.884  1.00  0.75           H  
ATOM    481 2HB  TYR A  33      17.611  -9.721  -9.931  1.00  0.75           H  
ATOM    482  HD1 TYR A  33      16.095  -6.292  -9.790  1.00  0.75           H  
ATOM    483  HD2 TYR A  33      17.506  -9.545 -12.208  1.00  0.75           H  
ATOM    484  HE1 TYR A  33      15.844  -4.899 -11.824  1.00  0.75           H  
ATOM    485  HE2 TYR A  33      17.268  -8.161 -14.230  1.00  0.75           H  
ATOM    486  HH  TYR A  33      15.776  -4.964 -14.139  1.00  0.75           H  
ATOM    487  N   GLY A  34      13.851  -9.578 -10.868  1.00  0.76           N  
ATOM    488  CA  GLY A  34      13.112 -10.237 -11.942  1.00  0.76           C  
ATOM    489  C   GLY A  34      12.078 -11.273 -11.457  1.00  0.76           C  
ATOM    490  O   GLY A  34      11.436 -11.934 -12.271  1.00  0.76           O  
ATOM    491  H   GLY A  34      13.564  -8.632 -10.616  1.00  0.76           H  
ATOM    492 1HA  GLY A  34      12.603  -9.472 -12.530  1.00  0.76           H  
ATOM    493 2HA  GLY A  34      13.821 -10.720 -12.613  1.00  0.76           H  
ATOM    494  N   LEU A  35      11.914 -11.407 -10.137  1.00  0.76           N  
ATOM    495  CA  LEU A  35      11.009 -12.374  -9.511  1.00  0.76           C  
ATOM    496  C   LEU A  35       9.539 -12.312  -9.892  1.00  0.76           C  
ATOM    497  O   LEU A  35       8.883 -13.348  -9.957  1.00  0.76           O  
ATOM    498  CB  LEU A  35      11.024 -12.173  -8.012  1.00  0.76           C  
ATOM    499  CG  LEU A  35      10.299 -13.148  -7.169  1.00  0.76           C  
ATOM    500  CD1 LEU A  35      10.971 -14.514  -7.333  1.00  0.76           C  
ATOM    501  CD2 LEU A  35      10.335 -12.631  -5.759  1.00  0.76           C  
ATOM    502  H   LEU A  35      12.490 -10.844  -9.509  1.00  0.76           H  
ATOM    503  HA  LEU A  35      11.380 -13.369  -9.751  1.00  0.76           H  
ATOM    504 1HB  LEU A  35      12.046 -12.231  -7.688  1.00  0.76           H  
ATOM    505 2HB  LEU A  35      10.647 -11.174  -7.783  1.00  0.76           H  
ATOM    506  HG  LEU A  35       9.263 -13.246  -7.492  1.00  0.76           H  
ATOM    507 1HD1 LEU A  35      10.475 -15.252  -6.717  1.00  0.76           H  
ATOM    508 2HD1 LEU A  35      10.917 -14.822  -8.379  1.00  0.76           H  
ATOM    509 3HD1 LEU A  35      12.017 -14.439  -7.029  1.00  0.76           H  
ATOM    510 1HD2 LEU A  35       9.842 -13.318  -5.095  1.00  0.76           H  
ATOM    511 2HD2 LEU A  35      11.349 -12.513  -5.457  1.00  0.76           H  
ATOM    512 3HD2 LEU A  35       9.837 -11.664  -5.727  1.00  0.76           H  
ATOM    513  N   PHE A  36       8.984 -11.125 -10.103  1.00  0.76           N  
ATOM    514  CA  PHE A  36       7.539 -11.096 -10.282  1.00  0.76           C  
ATOM    515  C   PHE A  36       7.082 -11.759 -11.561  1.00  0.76           C  
ATOM    516  O   PHE A  36       7.506 -11.423 -12.667  1.00  0.76           O  
ATOM    517  CB  PHE A  36       7.001  -9.668 -10.208  1.00  0.76           C  
ATOM    518  CG  PHE A  36       6.919  -9.122  -8.793  1.00  0.76           C  
ATOM    519  CD1 PHE A  36       7.975  -8.455  -8.226  1.00  0.76           C  
ATOM    520  CD2 PHE A  36       5.748  -9.260  -8.040  1.00  0.76           C  
ATOM    521  CE1 PHE A  36       7.882  -7.961  -6.953  1.00  0.76           C  
ATOM    522  CE2 PHE A  36       5.662  -8.744  -6.755  1.00  0.76           C  
ATOM    523  CZ  PHE A  36       6.738  -8.104  -6.212  1.00  0.76           C  
ATOM    524  H   PHE A  36       9.539 -10.282 -10.094  1.00  0.76           H  
ATOM    525  HA  PHE A  36       7.102 -11.641  -9.449  1.00  0.76           H  
ATOM    526 1HB  PHE A  36       7.640  -9.009 -10.793  1.00  0.76           H  
ATOM    527 2HB  PHE A  36       6.004  -9.636 -10.646  1.00  0.76           H  
ATOM    528  HD1 PHE A  36       8.896  -8.321  -8.795  1.00  0.76           H  
ATOM    529  HD2 PHE A  36       4.894  -9.782  -8.477  1.00  0.76           H  
ATOM    530  HE1 PHE A  36       8.716  -7.440  -6.543  1.00  0.76           H  
ATOM    531  HE2 PHE A  36       4.747  -8.854  -6.175  1.00  0.76           H  
ATOM    532  HZ  PHE A  36       6.684  -7.691  -5.203  1.00  0.76           H  
ATOM    533  N   GLY A  37       6.205 -12.733 -11.358  1.00  0.76           N  
ATOM    534  CA  GLY A  37       5.626 -13.579 -12.391  1.00  0.76           C  
ATOM    535  C   GLY A  37       6.513 -14.784 -12.737  1.00  0.76           C  
ATOM    536  O   GLY A  37       6.123 -15.634 -13.540  1.00  0.76           O  
ATOM    537  H   GLY A  37       5.932 -12.897 -10.392  1.00  0.76           H  
ATOM    538 1HA  GLY A  37       4.653 -13.934 -12.050  1.00  0.76           H  
ATOM    539 2HA  GLY A  37       5.454 -12.984 -13.286  1.00  0.76           H  
ATOM    540  N   ALA A  38       7.704 -14.867 -12.141  1.00  0.76           N  
ATOM    541  CA  ALA A  38       8.615 -15.963 -12.437  1.00  0.76           C  
ATOM    542  C   ALA A  38       8.080 -17.237 -11.806  1.00  0.76           C  
ATOM    543  O   ALA A  38       7.416 -17.159 -10.784  1.00  0.76           O  
ATOM    544  CB  ALA A  38      10.007 -15.667 -11.893  1.00  0.76           C  
ATOM    545  H   ALA A  38       7.995 -14.157 -11.467  1.00  0.76           H  
ATOM    546  HA  ALA A  38       8.678 -16.063 -13.513  1.00  0.76           H  
ATOM    547 1HB  ALA A  38      10.679 -16.493 -12.134  1.00  0.76           H  
ATOM    548 2HB  ALA A  38      10.387 -14.742 -12.338  1.00  0.76           H  
ATOM    549 3HB  ALA A  38       9.952 -15.549 -10.813  1.00  0.76           H  
ATOM    550  N   PRO A  39       8.244 -18.422 -12.390  1.00  0.76           N  
ATOM    551  CA  PRO A  39       7.938 -19.663 -11.719  1.00  0.76           C  
ATOM    552  C   PRO A  39       8.817 -19.790 -10.479  1.00  0.76           C  
ATOM    553  O   PRO A  39      10.006 -19.438 -10.493  1.00  0.76           O  
ATOM    554  CB  PRO A  39       8.251 -20.711 -12.781  1.00  0.76           C  
ATOM    555  CG  PRO A  39       8.140 -19.967 -14.103  1.00  0.76           C  
ATOM    556  CD  PRO A  39       8.625 -18.556 -13.800  1.00  0.76           C  
ATOM    557  HA  PRO A  39       6.884 -19.706 -11.448  1.00  0.76           H  
ATOM    558 1HB  PRO A  39       9.213 -21.144 -12.588  1.00  0.76           H  
ATOM    559 2HB  PRO A  39       7.523 -21.529 -12.702  1.00  0.76           H  
ATOM    560 1HG  PRO A  39       8.750 -20.469 -14.870  1.00  0.76           H  
ATOM    561 2HG  PRO A  39       7.100 -19.986 -14.462  1.00  0.76           H  
ATOM    562 1HD  PRO A  39       9.717 -18.460 -13.924  1.00  0.76           H  
ATOM    563 2HD  PRO A  39       8.055 -17.869 -14.442  1.00  0.76           H  
ATOM    564  N   SER A  40       8.262 -20.332  -9.416  1.00  0.77           N  
ATOM    565  CA  SER A  40       9.047 -20.573  -8.221  1.00  0.77           C  
ATOM    566  C   SER A  40      10.116 -21.608  -8.515  1.00  0.77           C  
ATOM    567  O   SER A  40       9.882 -22.556  -9.263  1.00  0.77           O  
ATOM    568  CB  SER A  40       8.163 -21.004  -7.074  1.00  0.77           C  
ATOM    569  OG  SER A  40       8.928 -21.309  -5.937  1.00  0.77           O  
ATOM    570  H   SER A  40       7.274 -20.563  -9.427  1.00  0.77           H  
ATOM    571  HA  SER A  40       9.557 -19.655  -7.945  1.00  0.77           H  
ATOM    572 1HB  SER A  40       7.448 -20.214  -6.843  1.00  0.77           H  
ATOM    573 2HB  SER A  40       7.589 -21.882  -7.376  1.00  0.77           H  
ATOM    574  HG  SER A  40       9.588 -21.945  -6.236  1.00  0.77           H  
ATOM    575  N   GLY A  41      11.292 -21.422  -7.926  1.00  0.79           N  
ATOM    576  CA  GLY A  41      12.382 -22.373  -8.107  1.00  0.79           C  
ATOM    577  C   GLY A  41      13.221 -22.155  -9.379  1.00  0.79           C  
ATOM    578  O   GLY A  41      13.970 -23.047  -9.778  1.00  0.79           O  
ATOM    579  H   GLY A  41      11.425 -20.615  -7.333  1.00  0.79           H  
ATOM    580 1HA  GLY A  41      13.020 -22.323  -7.240  1.00  0.79           H  
ATOM    581 2HA  GLY A  41      11.969 -23.381  -8.122  1.00  0.79           H  
ATOM    582  N   THR A  42      13.106 -20.977 -10.013  1.00  0.81           N  
ATOM    583  CA  THR A  42      13.838 -20.728 -11.259  1.00  0.81           C  
ATOM    584  C   THR A  42      14.933 -19.661 -11.259  1.00  0.81           C  
ATOM    585  O   THR A  42      15.331 -19.232 -12.337  1.00  0.81           O  
ATOM    586  CB  THR A  42      12.888 -20.365 -12.413  1.00  0.81           C  
ATOM    587  OG1 THR A  42      12.125 -19.176 -12.104  1.00  0.81           O  
ATOM    588  CG2 THR A  42      11.953 -21.521 -12.674  1.00  0.81           C  
ATOM    589  H   THR A  42      12.474 -20.274  -9.655  1.00  0.81           H  
ATOM    590  HA  THR A  42      14.325 -21.662 -11.534  1.00  0.81           H  
ATOM    591  HB  THR A  42      13.477 -20.176 -13.307  1.00  0.81           H  
ATOM    592  HG1 THR A  42      11.416 -19.373 -11.455  1.00  0.81           H  
ATOM    593 1HG2 THR A  42      11.300 -21.271 -13.505  1.00  0.81           H  
ATOM    594 2HG2 THR A  42      12.533 -22.408 -12.920  1.00  0.81           H  
ATOM    595 3HG2 THR A  42      11.356 -21.714 -11.779  1.00  0.81           H  
ATOM    596  N   VAL A  43      15.429 -19.207 -10.111  1.00  0.84           N  
ATOM    597  CA  VAL A  43      16.502 -18.208 -10.182  1.00  0.84           C  
ATOM    598  C   VAL A  43      17.824 -18.928 -10.525  1.00  0.84           C  
ATOM    599  O   VAL A  43      18.254 -19.801  -9.758  1.00  0.84           O  
ATOM    600  CB  VAL A  43      16.671 -17.458  -8.859  1.00  0.84           C  
ATOM    601  CG1 VAL A  43      17.829 -16.495  -8.969  1.00  0.84           C  
ATOM    602  CG2 VAL A  43      15.380 -16.709  -8.511  1.00  0.84           C  
ATOM    603  H   VAL A  43      15.084 -19.554  -9.228  1.00  0.84           H  
ATOM    604  HA  VAL A  43      16.228 -17.470 -10.921  1.00  0.84           H  
ATOM    605  HB  VAL A  43      16.919 -18.168  -8.078  1.00  0.84           H  
ATOM    606 1HG1 VAL A  43      17.966 -15.976  -8.020  1.00  0.84           H  
ATOM    607 2HG1 VAL A  43      18.727 -17.046  -9.222  1.00  0.84           H  
ATOM    608 3HG1 VAL A  43      17.622 -15.766  -9.750  1.00  0.84           H  
ATOM    609 1HG2 VAL A  43      15.509 -16.178  -7.566  1.00  0.84           H  
ATOM    610 2HG2 VAL A  43      15.155 -15.989  -9.301  1.00  0.84           H  
ATOM    611 3HG2 VAL A  43      14.560 -17.418  -8.421  1.00  0.84           H  
ATOM    612  N   PRO A  44      18.494 -18.595 -11.648  1.00  0.86           N  
ATOM    613  CA  PRO A  44      19.687 -19.266 -12.118  1.00  0.86           C  
ATOM    614  C   PRO A  44      20.786 -19.311 -11.086  1.00  0.86           C  
ATOM    615  O   PRO A  44      21.072 -18.324 -10.411  1.00  0.86           O  
ATOM    616  CB  PRO A  44      20.122 -18.389 -13.298  1.00  0.86           C  
ATOM    617  CG  PRO A  44      18.849 -17.766 -13.794  1.00  0.86           C  
ATOM    618  CD  PRO A  44      18.041 -17.496 -12.546  1.00  0.86           C  
ATOM    619  HA  PRO A  44      19.424 -20.279 -12.454  1.00  0.86           H  
ATOM    620 1HB  PRO A  44      20.858 -17.646 -12.960  1.00  0.86           H  
ATOM    621 2HB  PRO A  44      20.621 -19.007 -14.059  1.00  0.86           H  
ATOM    622 1HG  PRO A  44      19.067 -16.854 -14.369  1.00  0.86           H  
ATOM    623 2HG  PRO A  44      18.336 -18.458 -14.477  1.00  0.86           H  
ATOM    624 1HD  PRO A  44      18.273 -16.512 -12.120  1.00  0.86           H  
ATOM    625 2HD  PRO A  44      17.000 -17.593 -12.851  1.00  0.86           H  
ATOM    626  N   GLY A  45      21.415 -20.470 -10.990  1.00  0.87           N  
ATOM    627  CA  GLY A  45      22.535 -20.691 -10.090  1.00  0.87           C  
ATOM    628  C   GLY A  45      22.145 -21.130  -8.681  1.00  0.87           C  
ATOM    629  O   GLY A  45      23.016 -21.538  -7.914  1.00  0.87           O  
ATOM    630  H   GLY A  45      21.109 -21.239 -11.568  1.00  0.87           H  
ATOM    631 1HA  GLY A  45      23.193 -21.441 -10.526  1.00  0.87           H  
ATOM    632 2HA  GLY A  45      23.117 -19.773 -10.025  1.00  0.87           H  
ATOM    633  N   TRP A  46      20.859 -21.068  -8.325  1.00  0.86           N  
ATOM    634  CA  TRP A  46      20.495 -21.445  -6.962  1.00  0.86           C  
ATOM    635  C   TRP A  46      19.945 -22.863  -6.832  1.00  0.86           C  
ATOM    636  O   TRP A  46      19.174 -23.333  -7.670  1.00  0.86           O  
ATOM    637  CB  TRP A  46      19.517 -20.453  -6.367  1.00  0.86           C  
ATOM    638  CG  TRP A  46      19.317 -20.679  -4.918  1.00  0.86           C  
ATOM    639  CD1 TRP A  46      18.281 -21.267  -4.288  1.00  0.86           C  
ATOM    640  CD2 TRP A  46      20.259 -20.339  -3.893  1.00  0.86           C  
ATOM    641  NE1 TRP A  46      18.510 -21.310  -2.951  1.00  0.86           N  
ATOM    642  CE2 TRP A  46      19.718 -20.753  -2.697  1.00  0.86           C  
ATOM    643  CE3 TRP A  46      21.518 -19.735  -3.902  1.00  0.86           C  
ATOM    644  CZ2 TRP A  46      20.374 -20.596  -1.526  1.00  0.86           C  
ATOM    645  CZ3 TRP A  46      22.183 -19.564  -2.706  1.00  0.86           C  
ATOM    646  CH2 TRP A  46      21.625 -19.985  -1.549  1.00  0.86           C  
ATOM    647  H   TRP A  46      20.140 -20.720  -8.967  1.00  0.86           H  
ATOM    648  HA  TRP A  46      21.395 -21.392  -6.352  1.00  0.86           H  
ATOM    649 1HB  TRP A  46      19.889 -19.457  -6.505  1.00  0.86           H  
ATOM    650 2HB  TRP A  46      18.572 -20.516  -6.881  1.00  0.86           H  
ATOM    651  HD1 TRP A  46      17.419 -21.661  -4.765  1.00  0.86           H  
ATOM    652  HE1 TRP A  46      17.893 -21.715  -2.264  1.00  0.86           H  
ATOM    653  HE3 TRP A  46      21.969 -19.410  -4.835  1.00  0.86           H  
ATOM    654  HZ2 TRP A  46      19.943 -20.940  -0.590  1.00  0.86           H  
ATOM    655  HZ3 TRP A  46      23.166 -19.091  -2.717  1.00  0.86           H  
ATOM    656  HH2 TRP A  46      22.167 -19.849  -0.616  1.00  0.86           H  
ATOM    657  N   ASP A  47      20.338 -23.540  -5.757  1.00  0.84           N  
ATOM    658  CA  ASP A  47      19.843 -24.880  -5.468  1.00  0.84           C  
ATOM    659  C   ASP A  47      18.529 -24.843  -4.692  1.00  0.84           C  
ATOM    660  O   ASP A  47      18.485 -24.409  -3.541  1.00  0.84           O  
ATOM    661  CB  ASP A  47      20.864 -25.670  -4.656  1.00  0.84           C  
ATOM    662  CG  ASP A  47      22.124 -26.028  -5.439  1.00  0.84           C  
ATOM    663  OD1 ASP A  47      22.011 -26.583  -6.507  1.00  0.84           O  
ATOM    664  OD2 ASP A  47      23.190 -25.742  -4.955  1.00  0.84           O  
ATOM    665  H   ASP A  47      20.984 -23.103  -5.114  1.00  0.84           H  
ATOM    666  HA  ASP A  47      19.668 -25.395  -6.413  1.00  0.84           H  
ATOM    667 1HB  ASP A  47      21.151 -25.091  -3.777  1.00  0.84           H  
ATOM    668 2HB  ASP A  47      20.401 -26.593  -4.300  1.00  0.84           H  
ATOM    669  N   TYR A  48      17.473 -25.329  -5.322  1.00  0.82           N  
ATOM    670  CA  TYR A  48      16.141 -25.332  -4.736  1.00  0.82           C  
ATOM    671  C   TYR A  48      15.661 -26.739  -4.418  1.00  0.82           C  
ATOM    672  O   TYR A  48      16.083 -27.709  -5.055  1.00  0.82           O  
ATOM    673  CB  TYR A  48      15.129 -24.687  -5.666  1.00  0.82           C  
ATOM    674  CG  TYR A  48      15.249 -23.217  -5.883  1.00  0.82           C  
ATOM    675  CD1 TYR A  48      15.901 -22.701  -6.998  1.00  0.82           C  
ATOM    676  CD2 TYR A  48      14.666 -22.371  -4.967  1.00  0.82           C  
ATOM    677  CE1 TYR A  48      15.943 -21.329  -7.188  1.00  0.82           C  
ATOM    678  CE2 TYR A  48      14.708 -21.012  -5.148  1.00  0.82           C  
ATOM    679  CZ  TYR A  48      15.334 -20.488  -6.251  1.00  0.82           C  
ATOM    680  OH  TYR A  48      15.353 -19.140  -6.417  1.00  0.82           O  
ATOM    681  H   TYR A  48      17.598 -25.675  -6.263  1.00  0.82           H  
ATOM    682  HA  TYR A  48      16.169 -24.773  -3.801  1.00  0.82           H  
ATOM    683 1HB  TYR A  48      15.209 -25.160  -6.638  1.00  0.82           H  
ATOM    684 2HB  TYR A  48      14.121 -24.893  -5.295  1.00  0.82           H  
ATOM    685  HD1 TYR A  48      16.365 -23.368  -7.728  1.00  0.82           H  
ATOM    686  HD2 TYR A  48      14.171 -22.789  -4.107  1.00  0.82           H  
ATOM    687  HE1 TYR A  48      16.447 -20.921  -8.066  1.00  0.82           H  
ATOM    688  HE2 TYR A  48      14.239 -20.351  -4.418  1.00  0.82           H  
ATOM    689  HH  TYR A  48      15.021 -18.717  -5.623  1.00  0.82           H  
ATOM    690  N   THR A  49      14.751 -26.840  -3.451  1.00  0.81           N  
ATOM    691  CA  THR A  49      14.142 -28.116  -3.114  1.00  0.81           C  
ATOM    692  C   THR A  49      13.025 -28.435  -4.121  1.00  0.81           C  
ATOM    693  O   THR A  49      12.441 -27.500  -4.683  1.00  0.81           O  
ATOM    694  CB  THR A  49      13.544 -28.037  -1.700  1.00  0.81           C  
ATOM    695  OG1 THR A  49      12.535 -27.044  -1.683  1.00  0.81           O  
ATOM    696  CG2 THR A  49      14.620 -27.683  -0.691  1.00  0.81           C  
ATOM    697  H   THR A  49      14.472 -26.009  -2.948  1.00  0.81           H  
ATOM    698  HA  THR A  49      14.923 -28.867  -3.134  1.00  0.81           H  
ATOM    699  HB  THR A  49      13.099 -28.983  -1.425  1.00  0.81           H  
ATOM    700  HG1 THR A  49      12.017 -27.154  -0.857  1.00  0.81           H  
ATOM    701 1HG2 THR A  49      14.174 -27.618   0.307  1.00  0.81           H  
ATOM    702 2HG2 THR A  49      15.387 -28.453  -0.697  1.00  0.81           H  
ATOM    703 3HG2 THR A  49      15.070 -26.727  -0.951  1.00  0.81           H  
ATOM    704  N   PRO A  50      12.659 -29.722  -4.328  1.00  0.79           N  
ATOM    705  CA  PRO A  50      11.544 -30.190  -5.147  1.00  0.79           C  
ATOM    706  C   PRO A  50      10.217 -29.514  -4.826  1.00  0.79           C  
ATOM    707  O   PRO A  50       9.405 -29.264  -5.717  1.00  0.79           O  
ATOM    708  CB  PRO A  50      11.491 -31.679  -4.798  1.00  0.79           C  
ATOM    709  CG  PRO A  50      12.912 -32.037  -4.458  1.00  0.79           C  
ATOM    710  CD  PRO A  50      13.455 -30.830  -3.734  1.00  0.79           C  
ATOM    711  HA  PRO A  50      11.798 -30.063  -6.206  1.00  0.79           H  
ATOM    712 1HB  PRO A  50      10.795 -31.844  -3.959  1.00  0.79           H  
ATOM    713 2HB  PRO A  50      11.099 -32.250  -5.652  1.00  0.79           H  
ATOM    714 1HG  PRO A  50      12.930 -32.948  -3.840  1.00  0.79           H  
ATOM    715 2HG  PRO A  50      13.471 -32.268  -5.376  1.00  0.79           H  
ATOM    716 1HD  PRO A  50      13.283 -30.923  -2.655  1.00  0.79           H  
ATOM    717 2HD  PRO A  50      14.515 -30.752  -3.993  1.00  0.79           H  
ATOM    718  N   ALA A  51      10.017 -29.140  -3.560  1.00  0.78           N  
ATOM    719  CA  ALA A  51       8.781 -28.480  -3.138  1.00  0.78           C  
ATOM    720  C   ALA A  51       8.563 -27.175  -3.873  1.00  0.78           C  
ATOM    721  O   ALA A  51       7.430 -26.713  -3.998  1.00  0.78           O  
ATOM    722  CB  ALA A  51       8.797 -28.202  -1.666  1.00  0.78           C  
ATOM    723  H   ALA A  51      10.718 -29.334  -2.860  1.00  0.78           H  
ATOM    724  HA  ALA A  51       7.949 -29.145  -3.370  1.00  0.78           H  
ATOM    725 1HB  ALA A  51       7.862 -27.728  -1.370  1.00  0.78           H  
ATOM    726 2HB  ALA A  51       8.927 -29.135  -1.134  1.00  0.78           H  
ATOM    727 3HB  ALA A  51       9.621 -27.535  -1.459  1.00  0.78           H  
ATOM    728  N   LEU A  52       9.661 -26.548  -4.295  1.00  0.77           N  
ATOM    729  CA  LEU A  52       9.588 -25.298  -5.002  1.00  0.77           C  
ATOM    730  C   LEU A  52       9.716 -25.569  -6.496  1.00  0.77           C  
ATOM    731  O   LEU A  52       8.917 -25.080  -7.293  1.00  0.77           O  
ATOM    732  CB  LEU A  52      10.714 -24.364  -4.528  1.00  0.77           C  
ATOM    733  CG  LEU A  52      10.386 -23.540  -3.279  1.00  0.77           C  
ATOM    734  CD1 LEU A  52      10.249 -24.459  -2.103  1.00  0.77           C  
ATOM    735  CD2 LEU A  52      11.467 -22.538  -3.023  1.00  0.77           C  
ATOM    736  H   LEU A  52      10.574 -26.976  -4.166  1.00  0.77           H  
ATOM    737  HA  LEU A  52       8.628 -24.828  -4.805  1.00  0.77           H  
ATOM    738 1HB  LEU A  52      11.592 -24.973  -4.308  1.00  0.77           H  
ATOM    739 2HB  LEU A  52      10.965 -23.679  -5.335  1.00  0.77           H  
ATOM    740  HG  LEU A  52       9.438 -23.024  -3.428  1.00  0.77           H  
ATOM    741 1HD1 LEU A  52      10.007 -23.874  -1.237  1.00  0.77           H  
ATOM    742 2HD1 LEU A  52       9.482 -25.172  -2.273  1.00  0.77           H  
ATOM    743 3HD1 LEU A  52      11.183 -24.974  -1.951  1.00  0.77           H  
ATOM    744 1HD2 LEU A  52      11.220 -21.957  -2.135  1.00  0.77           H  
ATOM    745 2HD2 LEU A  52      12.398 -23.067  -2.860  1.00  0.77           H  
ATOM    746 3HD2 LEU A  52      11.561 -21.871  -3.881  1.00  0.77           H  
ATOM    747  N   LYS A  53      10.663 -26.432  -6.874  1.00  0.76           N  
ATOM    748  CA  LYS A  53      10.925 -26.691  -8.293  1.00  0.76           C  
ATOM    749  C   LYS A  53       9.731 -27.301  -9.034  1.00  0.76           C  
ATOM    750  O   LYS A  53       9.519 -27.020 -10.215  1.00  0.76           O  
ATOM    751  CB  LYS A  53      12.131 -27.615  -8.445  1.00  0.76           C  
ATOM    752  CG  LYS A  53      13.436 -26.978  -8.037  1.00  0.76           C  
ATOM    753  CD  LYS A  53      14.638 -27.820  -8.441  1.00  0.76           C  
ATOM    754  CE  LYS A  53      14.701 -29.134  -7.675  1.00  0.76           C  
ATOM    755  NZ  LYS A  53      15.982 -29.857  -7.936  1.00  0.76           N  
ATOM    756  H   LYS A  53      11.254 -26.867  -6.165  1.00  0.76           H  
ATOM    757  HA  LYS A  53      11.157 -25.740  -8.771  1.00  0.76           H  
ATOM    758 1HB  LYS A  53      11.986 -28.497  -7.837  1.00  0.76           H  
ATOM    759 2HB  LYS A  53      12.216 -27.938  -9.481  1.00  0.76           H  
ATOM    760 1HG  LYS A  53      13.519 -25.984  -8.489  1.00  0.76           H  
ATOM    761 2HG  LYS A  53      13.441 -26.866  -6.956  1.00  0.76           H  
ATOM    762 1HD  LYS A  53      14.595 -28.028  -9.509  1.00  0.76           H  
ATOM    763 2HD  LYS A  53      15.548 -27.258  -8.231  1.00  0.76           H  
ATOM    764 1HE  LYS A  53      14.610 -28.939  -6.615  1.00  0.76           H  
ATOM    765 2HE  LYS A  53      13.870 -29.766  -7.983  1.00  0.76           H  
ATOM    766 1HZ  LYS A  53      15.996 -30.724  -7.420  1.00  0.76           H  
ATOM    767 2HZ  LYS A  53      16.066 -30.051  -8.922  1.00  0.76           H  
ATOM    768 3HZ  LYS A  53      16.757 -29.276  -7.638  1.00  0.76           H  
ATOM    769  N   SER A  54       8.956 -28.144  -8.347  1.00  0.75           N  
ATOM    770  CA  SER A  54       7.796 -28.802  -8.936  1.00  0.75           C  
ATOM    771  C   SER A  54       6.486 -28.115  -8.544  1.00  0.75           C  
ATOM    772  O   SER A  54       5.406 -28.652  -8.792  1.00  0.75           O  
ATOM    773  CB  SER A  54       7.736 -30.260  -8.508  1.00  0.75           C  
ATOM    774  OG  SER A  54       7.520 -30.391  -7.132  1.00  0.75           O  
ATOM    775  H   SER A  54       9.181 -28.366  -7.377  1.00  0.75           H  
ATOM    776  HA  SER A  54       7.891 -28.759 -10.021  1.00  0.75           H  
ATOM    777 1HB  SER A  54       6.941 -30.765  -9.052  1.00  0.75           H  
ATOM    778 2HB  SER A  54       8.673 -30.746  -8.772  1.00  0.75           H  
ATOM    779  HG  SER A  54       8.217 -29.865  -6.697  1.00  0.75           H  
ATOM    780  N   ALA A  55       6.575 -26.956  -7.883  1.00  0.73           N  
ATOM    781  CA  ALA A  55       5.394 -26.261  -7.381  1.00  0.73           C  
ATOM    782  C   ALA A  55       4.407 -25.850  -8.462  1.00  0.73           C  
ATOM    783  O   ALA A  55       3.203 -25.836  -8.224  1.00  0.73           O  
ATOM    784  CB  ALA A  55       5.814 -25.019  -6.630  1.00  0.73           C  
ATOM    785  H   ALA A  55       7.483 -26.519  -7.729  1.00  0.73           H  
ATOM    786  HA  ALA A  55       4.882 -26.936  -6.696  1.00  0.73           H  
ATOM    787 1HB  ALA A  55       4.941 -24.539  -6.224  1.00  0.73           H  
ATOM    788 2HB  ALA A  55       6.481 -25.296  -5.827  1.00  0.73           H  
ATOM    789 3HB  ALA A  55       6.326 -24.336  -7.304  1.00  0.73           H  
ATOM    790  N   ASN A  56       4.915 -25.482  -9.640  1.00  0.72           N  
ATOM    791  CA  ASN A  56       4.088 -24.974 -10.739  1.00  0.72           C  
ATOM    792  C   ASN A  56       3.289 -23.735 -10.313  1.00  0.72           C  
ATOM    793  O   ASN A  56       2.144 -23.531 -10.720  1.00  0.72           O  
ATOM    794  CB  ASN A  56       3.169 -26.063 -11.261  1.00  0.72           C  
ATOM    795  CG  ASN A  56       3.936 -27.226 -11.842  1.00  0.72           C  
ATOM    796  OD1 ASN A  56       4.813 -27.051 -12.700  1.00  0.72           O  
ATOM    797  ND2 ASN A  56       3.630 -28.411 -11.381  1.00  0.72           N  
ATOM    798  H   ASN A  56       5.914 -25.549  -9.772  1.00  0.72           H  
ATOM    799  HA  ASN A  56       4.748 -24.666 -11.551  1.00  0.72           H  
ATOM    800 1HB  ASN A  56       2.513 -26.429 -10.477  1.00  0.72           H  
ATOM    801 2HB  ASN A  56       2.533 -25.647 -12.040  1.00  0.72           H  
ATOM    802 1HD2 ASN A  56       4.109 -29.220 -11.717  1.00  0.72           H  
ATOM    803 2HD2 ASN A  56       2.925 -28.505 -10.677  1.00  0.72           H  
ATOM    804  N   ILE A  57       3.941 -22.894  -9.517  1.00  0.73           N  
ATOM    805  CA  ILE A  57       3.405 -21.639  -9.007  1.00  0.73           C  
ATOM    806  C   ILE A  57       4.246 -20.472  -9.492  1.00  0.73           C  
ATOM    807  O   ILE A  57       5.474 -20.544  -9.420  1.00  0.73           O  
ATOM    808  CB  ILE A  57       3.388 -21.617  -7.458  1.00  0.73           C  
ATOM    809  CG1 ILE A  57       2.480 -22.700  -6.896  1.00  0.73           C  
ATOM    810  CG2 ILE A  57       2.984 -20.287  -6.951  1.00  0.73           C  
ATOM    811  CD1 ILE A  57       2.590 -22.848  -5.382  1.00  0.73           C  
ATOM    812  H   ILE A  57       4.875 -23.159  -9.240  1.00  0.73           H  
ATOM    813  HA  ILE A  57       2.388 -21.512  -9.377  1.00  0.73           H  
ATOM    814  HB  ILE A  57       4.394 -21.832  -7.097  1.00  0.73           H  
ATOM    815 1HG1 ILE A  57       1.448 -22.471  -7.155  1.00  0.73           H  
ATOM    816 2HG1 ILE A  57       2.740 -23.638  -7.343  1.00  0.73           H  
ATOM    817 1HG2 ILE A  57       3.009 -20.299  -5.864  1.00  0.73           H  
ATOM    818 2HG2 ILE A  57       3.675 -19.541  -7.322  1.00  0.73           H  
ATOM    819 3HG2 ILE A  57       1.975 -20.050  -7.288  1.00  0.73           H  
ATOM    820 1HD1 ILE A  57       1.922 -23.640  -5.041  1.00  0.73           H  
ATOM    821 2HD1 ILE A  57       3.607 -23.093  -5.097  1.00  0.73           H  
ATOM    822 3HD1 ILE A  57       2.305 -21.911  -4.914  1.00  0.73           H  
ATOM    823  N   THR A  58       3.601 -19.416  -9.987  1.00  0.74           N  
ATOM    824  CA  THR A  58       4.341 -18.228 -10.400  1.00  0.74           C  
ATOM    825  C   THR A  58       4.225 -17.131  -9.353  1.00  0.74           C  
ATOM    826  O   THR A  58       3.186 -16.951  -8.700  1.00  0.74           O  
ATOM    827  CB  THR A  58       3.881 -17.721 -11.777  1.00  0.74           C  
ATOM    828  OG1 THR A  58       2.470 -17.447 -11.739  1.00  0.74           O  
ATOM    829  CG2 THR A  58       4.198 -18.733 -12.857  1.00  0.74           C  
ATOM    830  H   THR A  58       2.592 -19.432 -10.052  1.00  0.74           H  
ATOM    831  HA  THR A  58       5.389 -18.479 -10.473  1.00  0.74           H  
ATOM    832  HB  THR A  58       4.403 -16.798 -12.000  1.00  0.74           H  
ATOM    833  HG1 THR A  58       2.192 -17.078 -12.584  1.00  0.74           H  
ATOM    834 1HG2 THR A  58       3.874 -18.344 -13.821  1.00  0.74           H  
ATOM    835 2HG2 THR A  58       5.264 -18.904 -12.882  1.00  0.74           H  
ATOM    836 3HG2 THR A  58       3.682 -19.666 -12.649  1.00  0.74           H  
ATOM    837  N   LEU A  59       5.285 -16.355  -9.216  1.00  0.75           N  
ATOM    838  CA  LEU A  59       5.350 -15.356  -8.169  1.00  0.75           C  
ATOM    839  C   LEU A  59       4.659 -14.045  -8.454  1.00  0.75           C  
ATOM    840  O   LEU A  59       5.303 -13.019  -8.668  1.00  0.75           O  
ATOM    841  CB  LEU A  59       6.799 -15.061  -7.813  1.00  0.75           C  
ATOM    842  CG  LEU A  59       7.479 -16.106  -6.956  1.00  0.75           C  
ATOM    843  CD1 LEU A  59       6.505 -16.637  -5.973  1.00  0.75           C  
ATOM    844  CD2 LEU A  59       8.028 -17.184  -7.780  1.00  0.75           C  
ATOM    845  H   LEU A  59       6.094 -16.518  -9.808  1.00  0.75           H  
ATOM    846  HA  LEU A  59       4.874 -15.781  -7.289  1.00  0.75           H  
ATOM    847 1HB  LEU A  59       7.369 -14.986  -8.741  1.00  0.75           H  
ATOM    848 2HB  LEU A  59       6.853 -14.113  -7.308  1.00  0.75           H  
ATOM    849  HG  LEU A  59       8.276 -15.639  -6.407  1.00  0.75           H  
ATOM    850 1HD1 LEU A  59       7.008 -17.366  -5.352  1.00  0.75           H  
ATOM    851 2HD1 LEU A  59       6.104 -15.850  -5.365  1.00  0.75           H  
ATOM    852 3HD1 LEU A  59       5.700 -17.115  -6.515  1.00  0.75           H  
ATOM    853 1HD2 LEU A  59       8.508 -17.887  -7.121  1.00  0.75           H  
ATOM    854 2HD2 LEU A  59       7.229 -17.677  -8.328  1.00  0.75           H  
ATOM    855 3HD2 LEU A  59       8.757 -16.780  -8.486  1.00  0.75           H  
ATOM    856  N   ASN A  60       3.349 -14.065  -8.493  1.00  0.77           N  
ATOM    857  CA  ASN A  60       2.635 -12.816  -8.680  1.00  0.77           C  
ATOM    858  C   ASN A  60       2.494 -12.175  -7.304  1.00  0.77           C  
ATOM    859  O   ASN A  60       2.967 -12.740  -6.315  1.00  0.77           O  
ATOM    860  CB  ASN A  60       1.308 -13.024  -9.387  1.00  0.77           C  
ATOM    861  CG  ASN A  60       0.303 -13.810  -8.611  1.00  0.77           C  
ATOM    862  OD1 ASN A  60       0.429 -13.994  -7.399  1.00  0.77           O  
ATOM    863  ND2 ASN A  60      -0.714 -14.283  -9.297  1.00  0.77           N  
ATOM    864  H   ASN A  60       2.879 -14.964  -8.376  1.00  0.77           H  
ATOM    865  HA  ASN A  60       3.240 -12.143  -9.293  1.00  0.77           H  
ATOM    866 1HB  ASN A  60       0.874 -12.057  -9.639  1.00  0.77           H  
ATOM    867 2HB  ASN A  60       1.492 -13.546 -10.328  1.00  0.77           H  
ATOM    868 1HD2 ASN A  60      -1.422 -14.819  -8.833  1.00  0.77           H  
ATOM    869 2HD2 ASN A  60      -0.776 -14.114 -10.281  1.00  0.77           H  
ATOM    870  N   PHE A  61       1.820 -11.032  -7.219  1.00  0.79           N  
ATOM    871  CA  PHE A  61       1.699 -10.340  -5.938  1.00  0.79           C  
ATOM    872  C   PHE A  61       1.081 -11.230  -4.855  1.00  0.79           C  
ATOM    873  O   PHE A  61       1.629 -11.348  -3.758  1.00  0.79           O  
ATOM    874  CB  PHE A  61       0.838  -9.090  -6.107  1.00  0.79           C  
ATOM    875  CG  PHE A  61       0.644  -8.267  -4.864  1.00  0.79           C  
ATOM    876  CD1 PHE A  61       1.545  -7.254  -4.541  1.00  0.79           C  
ATOM    877  CD2 PHE A  61      -0.424  -8.503  -4.007  1.00  0.79           C  
ATOM    878  CE1 PHE A  61       1.362  -6.491  -3.403  1.00  0.79           C  
ATOM    879  CE2 PHE A  61      -0.593  -7.745  -2.867  1.00  0.79           C  
ATOM    880  CZ  PHE A  61       0.298  -6.740  -2.571  1.00  0.79           C  
ATOM    881  H   PHE A  61       1.427 -10.615  -8.049  1.00  0.79           H  
ATOM    882  HA  PHE A  61       2.697 -10.047  -5.609  1.00  0.79           H  
ATOM    883 1HB  PHE A  61       1.283  -8.450  -6.866  1.00  0.79           H  
ATOM    884 2HB  PHE A  61      -0.147  -9.381  -6.469  1.00  0.79           H  
ATOM    885  HD1 PHE A  61       2.392  -7.060  -5.201  1.00  0.79           H  
ATOM    886  HD2 PHE A  61      -1.135  -9.297  -4.243  1.00  0.79           H  
ATOM    887  HE1 PHE A  61       2.062  -5.693  -3.162  1.00  0.79           H  
ATOM    888  HE2 PHE A  61      -1.432  -7.934  -2.197  1.00  0.79           H  
ATOM    889  HZ  PHE A  61       0.155  -6.143  -1.671  1.00  0.79           H  
ATOM    890  N   GLU A  62      -0.065 -11.851  -5.160  1.00  0.80           N  
ATOM    891  CA  GLU A  62      -0.765 -12.673  -4.175  1.00  0.80           C  
ATOM    892  C   GLU A  62       0.053 -13.889  -3.731  1.00  0.80           C  
ATOM    893  O   GLU A  62       0.069 -14.231  -2.546  1.00  0.80           O  
ATOM    894  CB  GLU A  62      -2.127 -13.112  -4.727  1.00  0.80           C  
ATOM    895  CG  GLU A  62      -3.132 -11.965  -4.857  1.00  0.80           C  
ATOM    896  CD  GLU A  62      -4.474 -12.389  -5.421  1.00  0.80           C  
ATOM    897  OE1 GLU A  62      -4.608 -13.524  -5.815  1.00  0.80           O  
ATOM    898  OE2 GLU A  62      -5.363 -11.571  -5.452  1.00  0.80           O  
ATOM    899  H   GLU A  62      -0.453 -11.746  -6.085  1.00  0.80           H  
ATOM    900  HA  GLU A  62      -0.944 -12.056  -3.295  1.00  0.80           H  
ATOM    901 1HB  GLU A  62      -1.990 -13.560  -5.713  1.00  0.80           H  
ATOM    902 2HB  GLU A  62      -2.558 -13.872  -4.075  1.00  0.80           H  
ATOM    903 1HG  GLU A  62      -3.286 -11.523  -3.874  1.00  0.80           H  
ATOM    904 2HG  GLU A  62      -2.699 -11.200  -5.503  1.00  0.80           H  
ATOM    905  N   THR A  63       0.769 -14.525  -4.659  1.00  0.80           N  
ATOM    906  CA  THR A  63       1.591 -15.669  -4.286  1.00  0.80           C  
ATOM    907  C   THR A  63       2.683 -15.231  -3.336  1.00  0.80           C  
ATOM    908  O   THR A  63       2.924 -15.872  -2.311  1.00  0.80           O  
ATOM    909  CB  THR A  63       2.257 -16.344  -5.483  1.00  0.80           C  
ATOM    910  OG1 THR A  63       1.275 -16.881  -6.381  1.00  0.80           O  
ATOM    911  CG2 THR A  63       3.174 -17.437  -4.970  1.00  0.80           C  
ATOM    912  H   THR A  63       0.732 -14.220  -5.626  1.00  0.80           H  
ATOM    913  HA  THR A  63       0.963 -16.400  -3.774  1.00  0.80           H  
ATOM    914  HB  THR A  63       2.845 -15.602  -6.019  1.00  0.80           H  
ATOM    915  HG1 THR A  63       1.708 -17.092  -7.233  1.00  0.80           H  
ATOM    916 1HG2 THR A  63       3.669 -17.889  -5.799  1.00  0.80           H  
ATOM    917 2HG2 THR A  63       3.910 -16.997  -4.307  1.00  0.80           H  
ATOM    918 3HG2 THR A  63       2.597 -18.185  -4.427  1.00  0.80           H  
ATOM    919  N   LEU A  64       3.336 -14.121  -3.665  1.00  0.79           N  
ATOM    920  CA  LEU A  64       4.386 -13.604  -2.816  1.00  0.79           C  
ATOM    921  C   LEU A  64       3.831 -13.210  -1.459  1.00  0.79           C  
ATOM    922  O   LEU A  64       4.472 -13.447  -0.438  1.00  0.79           O  
ATOM    923  CB  LEU A  64       5.076 -12.453  -3.520  1.00  0.79           C  
ATOM    924  CG  LEU A  64       5.916 -12.880  -4.680  1.00  0.79           C  
ATOM    925  CD1 LEU A  64       6.345 -11.705  -5.455  1.00  0.79           C  
ATOM    926  CD2 LEU A  64       7.106 -13.603  -4.138  1.00  0.79           C  
ATOM    927  H   LEU A  64       3.100 -13.625  -4.529  1.00  0.79           H  
ATOM    928  HA  LEU A  64       5.120 -14.389  -2.668  1.00  0.79           H  
ATOM    929 1HB  LEU A  64       4.322 -11.747  -3.877  1.00  0.79           H  
ATOM    930 2HB  LEU A  64       5.722 -11.960  -2.815  1.00  0.79           H  
ATOM    931  HG  LEU A  64       5.338 -13.535  -5.335  1.00  0.79           H  
ATOM    932 1HD1 LEU A  64       6.959 -12.007  -6.302  1.00  0.79           H  
ATOM    933 2HD1 LEU A  64       5.446 -11.228  -5.810  1.00  0.79           H  
ATOM    934 3HD1 LEU A  64       6.910 -11.027  -4.823  1.00  0.79           H  
ATOM    935 1HD2 LEU A  64       7.718 -13.922  -4.956  1.00  0.79           H  
ATOM    936 2HD2 LEU A  64       7.674 -12.935  -3.492  1.00  0.79           H  
ATOM    937 3HD2 LEU A  64       6.784 -14.464  -3.566  1.00  0.79           H  
ATOM    938  N   LEU A  65       2.616 -12.670  -1.428  1.00  0.79           N  
ATOM    939  CA  LEU A  65       1.999 -12.315  -0.164  1.00  0.79           C  
ATOM    940  C   LEU A  65       1.894 -13.556   0.719  1.00  0.79           C  
ATOM    941  O   LEU A  65       2.343 -13.547   1.872  1.00  0.79           O  
ATOM    942  CB  LEU A  65       0.608 -11.694  -0.407  1.00  0.79           C  
ATOM    943  CG  LEU A  65      -0.150 -11.121   0.819  1.00  0.79           C  
ATOM    944  CD1 LEU A  65      -1.130 -10.071   0.324  1.00  0.79           C  
ATOM    945  CD2 LEU A  65      -0.839 -12.256   1.578  1.00  0.79           C  
ATOM    946  H   LEU A  65       2.127 -12.464  -2.298  1.00  0.79           H  
ATOM    947  HA  LEU A  65       2.636 -11.597   0.327  1.00  0.79           H  
ATOM    948 1HB  LEU A  65       0.715 -10.891  -1.141  1.00  0.79           H  
ATOM    949 2HB  LEU A  65      -0.030 -12.454  -0.838  1.00  0.79           H  
ATOM    950  HG  LEU A  65       0.513 -10.636   1.476  1.00  0.79           H  
ATOM    951 1HD1 LEU A  65      -1.666  -9.640   1.171  1.00  0.79           H  
ATOM    952 2HD1 LEU A  65      -0.579  -9.276  -0.190  1.00  0.79           H  
ATOM    953 3HD1 LEU A  65      -1.840 -10.526  -0.365  1.00  0.79           H  
ATOM    954 1HD2 LEU A  65      -1.373 -11.849   2.436  1.00  0.79           H  
ATOM    955 2HD2 LEU A  65      -1.543 -12.766   0.917  1.00  0.79           H  
ATOM    956 3HD2 LEU A  65      -0.092 -12.968   1.926  1.00  0.79           H  
ATOM    957  N   GLU A  66       1.321 -14.640   0.182  1.00  0.80           N  
ATOM    958  CA  GLU A  66       1.180 -15.858   0.974  1.00  0.80           C  
ATOM    959  C   GLU A  66       2.542 -16.440   1.381  1.00  0.80           C  
ATOM    960  O   GLU A  66       2.714 -16.900   2.515  1.00  0.80           O  
ATOM    961  CB  GLU A  66       0.340 -16.906   0.229  1.00  0.80           C  
ATOM    962  CG  GLU A  66      -1.152 -16.552   0.106  1.00  0.80           C  
ATOM    963  CD  GLU A  66      -1.985 -17.631  -0.588  1.00  0.80           C  
ATOM    964  OE1 GLU A  66      -1.420 -18.584  -1.073  1.00  0.80           O  
ATOM    965  OE2 GLU A  66      -3.190 -17.497  -0.613  1.00  0.80           O  
ATOM    966  H   GLU A  66       0.973 -14.602  -0.779  1.00  0.80           H  
ATOM    967  HA  GLU A  66       0.645 -15.600   1.888  1.00  0.80           H  
ATOM    968 1HB  GLU A  66       0.743 -17.040  -0.780  1.00  0.80           H  
ATOM    969 2HB  GLU A  66       0.415 -17.861   0.744  1.00  0.80           H  
ATOM    970 1HG  GLU A  66      -1.555 -16.379   1.104  1.00  0.80           H  
ATOM    971 2HG  GLU A  66      -1.236 -15.618  -0.455  1.00  0.80           H  
ATOM    972  N   LEU A  67       3.537 -16.382   0.489  1.00  0.82           N  
ATOM    973  CA  LEU A  67       4.864 -16.881   0.846  1.00  0.82           C  
ATOM    974  C   LEU A  67       5.490 -16.076   1.974  1.00  0.82           C  
ATOM    975  O   LEU A  67       6.120 -16.633   2.861  1.00  0.82           O  
ATOM    976  CB  LEU A  67       5.792 -16.856  -0.370  1.00  0.82           C  
ATOM    977  CG  LEU A  67       5.512 -17.884  -1.424  1.00  0.82           C  
ATOM    978  CD1 LEU A  67       6.288 -17.583  -2.644  1.00  0.82           C  
ATOM    979  CD2 LEU A  67       5.939 -19.213  -0.887  1.00  0.82           C  
ATOM    980  H   LEU A  67       3.363 -16.011  -0.446  1.00  0.82           H  
ATOM    981  HA  LEU A  67       4.756 -17.909   1.178  1.00  0.82           H  
ATOM    982 1HB  LEU A  67       5.711 -15.877  -0.835  1.00  0.82           H  
ATOM    983 2HB  LEU A  67       6.815 -16.991  -0.027  1.00  0.82           H  
ATOM    984  HG  LEU A  67       4.451 -17.891  -1.670  1.00  0.82           H  
ATOM    985 1HD1 LEU A  67       6.084 -18.348  -3.392  1.00  0.82           H  
ATOM    986 2HD1 LEU A  67       5.984 -16.616  -3.018  1.00  0.82           H  
ATOM    987 3HD1 LEU A  67       7.351 -17.569  -2.415  1.00  0.82           H  
ATOM    988 1HD2 LEU A  67       5.757 -19.983  -1.632  1.00  0.82           H  
ATOM    989 2HD2 LEU A  67       6.999 -19.188  -0.646  1.00  0.82           H  
ATOM    990 3HD2 LEU A  67       5.378 -19.416   0.006  1.00  0.82           H  
ATOM    991  N   LEU A  68       5.312 -14.765   1.960  1.00  0.84           N  
ATOM    992  CA  LEU A  68       5.842 -13.919   3.016  1.00  0.84           C  
ATOM    993  C   LEU A  68       5.160 -14.174   4.346  1.00  0.84           C  
ATOM    994  O   LEU A  68       5.816 -14.158   5.390  1.00  0.84           O  
ATOM    995  CB  LEU A  68       5.692 -12.473   2.606  1.00  0.84           C  
ATOM    996  CG  LEU A  68       6.616 -12.031   1.486  1.00  0.84           C  
ATOM    997  CD1 LEU A  68       6.175 -10.726   0.973  1.00  0.84           C  
ATOM    998  CD2 LEU A  68       8.036 -11.908   2.036  1.00  0.84           C  
ATOM    999  H   LEU A  68       4.805 -14.335   1.186  1.00  0.84           H  
ATOM   1000  HA  LEU A  68       6.901 -14.141   3.127  1.00  0.84           H  
ATOM   1001 1HB  LEU A  68       4.663 -12.315   2.272  1.00  0.84           H  
ATOM   1002 2HB  LEU A  68       5.872 -11.839   3.474  1.00  0.84           H  
ATOM   1003  HG  LEU A  68       6.591 -12.756   0.675  1.00  0.84           H  
ATOM   1004 1HD1 LEU A  68       6.838 -10.427   0.180  1.00  0.84           H  
ATOM   1005 2HD1 LEU A  68       5.162 -10.823   0.584  1.00  0.84           H  
ATOM   1006 3HD1 LEU A  68       6.200  -9.997   1.777  1.00  0.84           H  
ATOM   1007 1HD2 LEU A  68       8.708 -11.587   1.242  1.00  0.84           H  
ATOM   1008 2HD2 LEU A  68       8.054 -11.173   2.845  1.00  0.84           H  
ATOM   1009 3HD2 LEU A  68       8.361 -12.875   2.417  1.00  0.84           H  
ATOM   1010  N   LEU A  69       3.848 -14.420   4.299  1.00  0.86           N  
ATOM   1011  CA  LEU A  69       3.060 -14.691   5.491  1.00  0.86           C  
ATOM   1012  C   LEU A  69       3.549 -15.980   6.166  1.00  0.86           C  
ATOM   1013  O   LEU A  69       3.835 -15.997   7.364  1.00  0.86           O  
ATOM   1014  CB  LEU A  69       1.580 -14.807   5.095  1.00  0.86           C  
ATOM   1015  CG  LEU A  69       0.539 -14.866   6.203  1.00  0.86           C  
ATOM   1016  CD1 LEU A  69      -0.780 -14.371   5.631  1.00  0.86           C  
ATOM   1017  CD2 LEU A  69       0.428 -16.282   6.734  1.00  0.86           C  
ATOM   1018  H   LEU A  69       3.372 -14.382   3.395  1.00  0.86           H  
ATOM   1019  HA  LEU A  69       3.184 -13.862   6.180  1.00  0.86           H  
ATOM   1020 1HB  LEU A  69       1.333 -13.962   4.454  1.00  0.86           H  
ATOM   1021 2HB  LEU A  69       1.462 -15.710   4.499  1.00  0.86           H  
ATOM   1022  HG  LEU A  69       0.813 -14.201   7.006  1.00  0.86           H  
ATOM   1023 1HD1 LEU A  69      -1.544 -14.388   6.409  1.00  0.86           H  
ATOM   1024 2HD1 LEU A  69      -0.652 -13.347   5.268  1.00  0.86           H  
ATOM   1025 3HD1 LEU A  69      -1.084 -15.015   4.806  1.00  0.86           H  
ATOM   1026 1HD2 LEU A  69      -0.325 -16.318   7.520  1.00  0.86           H  
ATOM   1027 2HD2 LEU A  69       0.143 -16.958   5.924  1.00  0.86           H  
ATOM   1028 3HD2 LEU A  69       1.387 -16.587   7.138  1.00  0.86           H  
ATOM   1029  N   ASP A  70       3.578 -17.079   5.393  1.00  0.86           N  
ATOM   1030  CA  ASP A  70       4.083 -18.379   5.852  1.00  0.86           C  
ATOM   1031  C   ASP A  70       4.453 -19.307   4.680  1.00  0.86           C  
ATOM   1032  O   ASP A  70       3.582 -20.026   4.174  1.00  0.86           O  
ATOM   1033  CB  ASP A  70       3.130 -19.122   6.787  1.00  0.86           C  
ATOM   1034  CG  ASP A  70       3.783 -20.460   7.332  1.00  0.86           C  
ATOM   1035  OD1 ASP A  70       4.891 -20.798   6.898  1.00  0.86           O  
ATOM   1036  OD2 ASP A  70       3.169 -21.114   8.148  1.00  0.86           O  
ATOM   1037  H   ASP A  70       3.291 -16.986   4.416  1.00  0.86           H  
ATOM   1038  HA  ASP A  70       4.958 -18.183   6.460  1.00  0.86           H  
ATOM   1039 1HB  ASP A  70       2.878 -18.487   7.638  1.00  0.86           H  
ATOM   1040 2HB  ASP A  70       2.204 -19.357   6.260  1.00  0.86           H  
ATOM   1041  N   PRO A  71       5.731 -19.380   4.260  1.00  0.85           N  
ATOM   1042  CA  PRO A  71       6.219 -20.149   3.123  1.00  0.85           C  
ATOM   1043  C   PRO A  71       5.792 -21.625   3.159  1.00  0.85           C  
ATOM   1044  O   PRO A  71       5.609 -22.266   2.110  1.00  0.85           O  
ATOM   1045  CB  PRO A  71       7.749 -20.062   3.313  1.00  0.85           C  
ATOM   1046  CG  PRO A  71       7.990 -18.780   4.038  1.00  0.85           C  
ATOM   1047  CD  PRO A  71       6.805 -18.647   4.989  1.00  0.85           C  
ATOM   1048  HA  PRO A  71       5.902 -19.667   2.197  1.00  0.85           H  
ATOM   1049 1HB  PRO A  71       8.103 -20.920   3.895  1.00  0.85           H  
ATOM   1050 2HB  PRO A  71       8.254 -20.102   2.338  1.00  0.85           H  
ATOM   1051 1HG  PRO A  71       8.947 -18.841   4.587  1.00  0.85           H  
ATOM   1052 2HG  PRO A  71       8.092 -17.949   3.334  1.00  0.85           H  
ATOM   1053 1HD  PRO A  71       7.022 -19.132   5.956  1.00  0.85           H  
ATOM   1054 2HD  PRO A  71       6.560 -17.576   5.101  1.00  0.85           H  
ATOM   1055  N   GLY A  72       5.572 -22.161   4.372  1.00  0.84           N  
ATOM   1056  CA  GLY A  72       5.244 -23.569   4.542  1.00  0.84           C  
ATOM   1057  C   GLY A  72       3.818 -23.924   4.153  1.00  0.84           C  
ATOM   1058  O   GLY A  72       3.459 -25.102   4.099  1.00  0.84           O  
ATOM   1059  H   GLY A  72       5.618 -21.588   5.227  1.00  0.84           H  
ATOM   1060 1HA  GLY A  72       5.947 -24.159   3.958  1.00  0.84           H  
ATOM   1061 2HA  GLY A  72       5.405 -23.835   5.586  1.00  0.84           H  
ATOM   1062  N   THR A  73       3.007 -22.916   3.854  1.00  0.82           N  
ATOM   1063  CA  THR A  73       1.633 -23.154   3.464  1.00  0.82           C  
ATOM   1064  C   THR A  73       1.472 -23.045   1.956  1.00  0.82           C  
ATOM   1065  O   THR A  73       0.370 -23.209   1.434  1.00  0.82           O  
ATOM   1066  CB  THR A  73       0.685 -22.166   4.160  1.00  0.82           C  
ATOM   1067  OG1 THR A  73       0.993 -20.822   3.755  1.00  0.82           O  
ATOM   1068  CG2 THR A  73       0.864 -22.275   5.658  1.00  0.82           C  
ATOM   1069  H   THR A  73       3.343 -21.952   3.927  1.00  0.82           H  
ATOM   1070  HA  THR A  73       1.352 -24.164   3.761  1.00  0.82           H  
ATOM   1071  HB  THR A  73      -0.346 -22.394   3.895  1.00  0.82           H  
ATOM   1072  HG1 THR A  73       1.960 -20.655   3.859  1.00  0.82           H  
ATOM   1073 1HG2 THR A  73       0.203 -21.573   6.162  1.00  0.82           H  
ATOM   1074 2HG2 THR A  73       0.636 -23.288   5.982  1.00  0.82           H  
ATOM   1075 3HG2 THR A  73       1.896 -22.043   5.910  1.00  0.82           H  
ATOM   1076  N   VAL A  74       2.566 -22.741   1.253  1.00  0.80           N  
ATOM   1077  CA  VAL A  74       2.496 -22.568  -0.190  1.00  0.80           C  
ATOM   1078  C   VAL A  74       3.309 -23.674  -0.855  1.00  0.80           C  
ATOM   1079  O   VAL A  74       2.828 -24.367  -1.755  1.00  0.80           O  
ATOM   1080  CB  VAL A  74       3.048 -21.198  -0.580  1.00  0.80           C  
ATOM   1081  CG1 VAL A  74       3.000 -21.014  -2.098  1.00  0.80           C  
ATOM   1082  CG2 VAL A  74       2.285 -20.095   0.135  1.00  0.80           C  
ATOM   1083  H   VAL A  74       3.465 -22.631   1.718  1.00  0.80           H  
ATOM   1084  HA  VAL A  74       1.459 -22.643  -0.515  1.00  0.80           H  
ATOM   1085  HB  VAL A  74       4.075 -21.167  -0.283  1.00  0.80           H  
ATOM   1086 1HG1 VAL A  74       3.423 -20.052  -2.371  1.00  0.80           H  
ATOM   1087 2HG1 VAL A  74       3.546 -21.788  -2.574  1.00  0.80           H  
ATOM   1088 3HG1 VAL A  74       1.963 -21.053  -2.428  1.00  0.80           H  
ATOM   1089 1HG2 VAL A  74       2.706 -19.132  -0.136  1.00  0.80           H  
ATOM   1090 2HG2 VAL A  74       1.234 -20.126  -0.161  1.00  0.80           H  
ATOM   1091 3HG2 VAL A  74       2.361 -20.228   1.216  1.00  0.80           H  
ATOM   1092  N   VAL A  75       4.554 -23.820  -0.398  1.00  0.80           N  
ATOM   1093  CA  VAL A  75       5.508 -24.797  -0.914  1.00  0.80           C  
ATOM   1094  C   VAL A  75       6.200 -25.543   0.238  1.00  0.80           C  
ATOM   1095  O   VAL A  75       7.402 -25.391   0.428  1.00  0.80           O  
ATOM   1096  CB  VAL A  75       6.584 -24.093  -1.738  1.00  0.80           C  
ATOM   1097  CG1 VAL A  75       6.077 -23.620  -3.071  1.00  0.80           C  
ATOM   1098  CG2 VAL A  75       7.091 -22.913  -0.930  1.00  0.80           C  
ATOM   1099  H   VAL A  75       4.868 -23.219   0.365  1.00  0.80           H  
ATOM   1100  HA  VAL A  75       4.984 -25.506  -1.555  1.00  0.80           H  
ATOM   1101  HB  VAL A  75       7.371 -24.792  -1.928  1.00  0.80           H  
ATOM   1102 1HG1 VAL A  75       6.885 -23.140  -3.622  1.00  0.80           H  
ATOM   1103 2HG1 VAL A  75       5.714 -24.478  -3.633  1.00  0.80           H  
ATOM   1104 3HG1 VAL A  75       5.293 -22.928  -2.935  1.00  0.80           H  
ATOM   1105 1HG2 VAL A  75       7.881 -22.403  -1.475  1.00  0.80           H  
ATOM   1106 2HG2 VAL A  75       6.273 -22.225  -0.748  1.00  0.80           H  
ATOM   1107 3HG2 VAL A  75       7.467 -23.265   0.020  1.00  0.80           H  
ATOM   1108  N   PRO A  76       5.484 -26.393   0.992  1.00  0.82           N  
ATOM   1109  CA  PRO A  76       5.851 -26.907   2.313  1.00  0.82           C  
ATOM   1110  C   PRO A  76       7.302 -27.353   2.520  1.00  0.82           C  
ATOM   1111  O   PRO A  76       7.930 -26.972   3.506  1.00  0.82           O  
ATOM   1112  CB  PRO A  76       4.909 -28.113   2.430  1.00  0.82           C  
ATOM   1113  CG  PRO A  76       3.687 -27.692   1.657  1.00  0.82           C  
ATOM   1114  CD  PRO A  76       4.232 -26.966   0.455  1.00  0.82           C  
ATOM   1115  HA  PRO A  76       5.576 -26.165   3.067  1.00  0.82           H  
ATOM   1116 1HB  PRO A  76       5.389 -29.014   2.028  1.00  0.82           H  
ATOM   1117 2HB  PRO A  76       4.690 -28.309   3.489  1.00  0.82           H  
ATOM   1118 1HG  PRO A  76       3.080 -28.567   1.390  1.00  0.82           H  
ATOM   1119 2HG  PRO A  76       3.053 -27.041   2.284  1.00  0.82           H  
ATOM   1120 1HD  PRO A  76       4.443 -27.658  -0.372  1.00  0.82           H  
ATOM   1121 2HD  PRO A  76       3.514 -26.201   0.180  1.00  0.82           H  
ATOM   1122  N   GLY A  77       7.891 -28.078   1.574  1.00  0.85           N  
ATOM   1123  CA  GLY A  77       9.280 -28.542   1.737  1.00  0.85           C  
ATOM   1124  C   GLY A  77      10.305 -27.497   1.291  1.00  0.85           C  
ATOM   1125  O   GLY A  77      11.169 -27.782   0.457  1.00  0.85           O  
ATOM   1126  H   GLY A  77       7.376 -28.344   0.751  1.00  0.85           H  
ATOM   1127 1HA  GLY A  77       9.452 -28.789   2.785  1.00  0.85           H  
ATOM   1128 2HA  GLY A  77       9.425 -29.460   1.173  1.00  0.85           H  
ATOM   1129  N   THR A  78      10.197 -26.309   1.853  1.00  0.92           N  
ATOM   1130  CA  THR A  78      11.009 -25.164   1.479  1.00  0.92           C  
ATOM   1131  C   THR A  78      12.287 -25.069   2.291  1.00  0.92           C  
ATOM   1132  O   THR A  78      12.306 -25.487   3.445  1.00  0.92           O  
ATOM   1133  CB  THR A  78      10.193 -23.870   1.653  1.00  0.92           C  
ATOM   1134  OG1 THR A  78      11.015 -22.708   1.416  1.00  0.92           O  
ATOM   1135  CG2 THR A  78       9.615 -23.793   3.025  1.00  0.92           C  
ATOM   1136  H   THR A  78       9.467 -26.221   2.560  1.00  0.92           H  
ATOM   1137  HA  THR A  78      11.249 -25.284   0.432  1.00  0.92           H  
ATOM   1138  HB  THR A  78       9.390 -23.873   0.948  1.00  0.92           H  
ATOM   1139  HG1 THR A  78      10.451 -21.993   1.098  1.00  0.92           H  
ATOM   1140 1HG2 THR A  78       9.032 -22.888   3.121  1.00  0.92           H  
ATOM   1141 2HG2 THR A  78       8.974 -24.654   3.193  1.00  0.92           H  
ATOM   1142 3HG2 THR A  78      10.418 -23.789   3.759  1.00  0.92           H  
ATOM   1143  N   PRO A  79      13.388 -24.548   1.713  1.00  1.01           N  
ATOM   1144  CA  PRO A  79      14.635 -24.266   2.392  1.00  1.01           C  
ATOM   1145  C   PRO A  79      14.528 -23.072   3.351  1.00  1.01           C  
ATOM   1146  O   PRO A  79      15.424 -22.853   4.165  1.00  1.01           O  
ATOM   1147  CB  PRO A  79      15.595 -23.981   1.229  1.00  1.01           C  
ATOM   1148  CG  PRO A  79      14.709 -23.471   0.111  1.00  1.01           C  
ATOM   1149  CD  PRO A  79      13.419 -24.232   0.254  1.00  1.01           C  
ATOM   1150  HA  PRO A  79      14.949 -25.167   2.940  1.00  1.01           H  
ATOM   1151 1HB  PRO A  79      16.346 -23.242   1.542  1.00  1.01           H  
ATOM   1152 2HB  PRO A  79      16.140 -24.898   0.955  1.00  1.01           H  
ATOM   1153 1HG  PRO A  79      14.565 -22.385   0.216  1.00  1.01           H  
ATOM   1154 2HG  PRO A  79      15.192 -23.635  -0.865  1.00  1.01           H  
ATOM   1155 1HD  PRO A  79      12.618 -23.577  -0.062  1.00  1.01           H  
ATOM   1156 2HD  PRO A  79      13.446 -25.136  -0.333  1.00  1.01           H  
ATOM   1157  N   LEU A  80      13.457 -22.272   3.229  1.00  1.11           N  
ATOM   1158  CA  LEU A  80      13.300 -21.092   4.076  1.00  1.11           C  
ATOM   1159  C   LEU A  80      12.346 -21.363   5.236  1.00  1.11           C  
ATOM   1160  O   LEU A  80      11.183 -21.695   5.022  1.00  1.11           O  
ATOM   1161  CB  LEU A  80      12.774 -19.912   3.245  1.00  1.11           C  
ATOM   1162  CG  LEU A  80      12.492 -18.595   4.020  1.00  1.11           C  
ATOM   1163  CD1 LEU A  80      13.803 -18.039   4.592  1.00  1.11           C  
ATOM   1164  CD2 LEU A  80      11.844 -17.587   3.077  1.00  1.11           C  
ATOM   1165  H   LEU A  80      12.721 -22.478   2.556  1.00  1.11           H  
ATOM   1166  HA  LEU A  80      14.274 -20.826   4.485  1.00  1.11           H  
ATOM   1167 1HB  LEU A  80      13.497 -19.689   2.461  1.00  1.11           H  
ATOM   1168 2HB  LEU A  80      11.841 -20.219   2.770  1.00  1.11           H  
ATOM   1169  HG  LEU A  80      11.813 -18.799   4.850  1.00  1.11           H  
ATOM   1170 1HD1 LEU A  80      13.603 -17.118   5.134  1.00  1.11           H  
ATOM   1171 2HD1 LEU A  80      14.249 -18.768   5.267  1.00  1.11           H  
ATOM   1172 3HD1 LEU A  80      14.496 -17.830   3.775  1.00  1.11           H  
ATOM   1173 1HD2 LEU A  80      11.637 -16.665   3.621  1.00  1.11           H  
ATOM   1174 2HD2 LEU A  80      12.520 -17.374   2.245  1.00  1.11           H  
ATOM   1175 3HD2 LEU A  80      10.910 -17.998   2.691  1.00  1.11           H  
ATOM   1176  N   ASP A  81      12.839 -21.215   6.465  1.00  1.19           N  
ATOM   1177  CA  ASP A  81      12.016 -21.477   7.647  1.00  1.19           C  
ATOM   1178  C   ASP A  81      11.807 -20.240   8.522  1.00  1.19           C  
ATOM   1179  O   ASP A  81      11.447 -20.344   9.695  1.00  1.19           O  
ATOM   1180  CB  ASP A  81      12.608 -22.634   8.462  1.00  1.19           C  
ATOM   1181  CG  ASP A  81      14.023 -22.380   9.030  1.00  1.19           C  
ATOM   1182  OD1 ASP A  81      14.618 -21.375   8.713  1.00  1.19           O  
ATOM   1183  OD2 ASP A  81      14.491 -23.217   9.770  1.00  1.19           O  
ATOM   1184  H   ASP A  81      13.806 -20.944   6.582  1.00  1.19           H  
ATOM   1185  HA  ASP A  81      11.031 -21.796   7.306  1.00  1.19           H  
ATOM   1186 1HB  ASP A  81      11.942 -22.858   9.296  1.00  1.19           H  
ATOM   1187 2HB  ASP A  81      12.648 -23.527   7.833  1.00  1.19           H  
ATOM   1188  N   ARG A  82      12.026 -19.066   7.947  1.00  1.23           N  
ATOM   1189  CA  ARG A  82      11.832 -17.825   8.679  1.00  1.23           C  
ATOM   1190  C   ARG A  82      10.323 -17.514   8.720  1.00  1.23           C  
ATOM   1191  O   ARG A  82       9.651 -17.702   7.709  1.00  1.23           O  
ATOM   1192  CB  ARG A  82      12.586 -16.662   8.027  1.00  1.23           C  
ATOM   1193  CG  ARG A  82      12.596 -15.372   8.868  1.00  1.23           C  
ATOM   1194  CD  ARG A  82      13.345 -14.236   8.276  1.00  1.23           C  
ATOM   1195  NE  ARG A  82      13.143 -13.029   9.092  1.00  1.23           N  
ATOM   1196  CZ  ARG A  82      13.886 -12.673  10.161  1.00  1.23           C  
ATOM   1197  NH1 ARG A  82      14.908 -13.417  10.533  1.00  1.23           N  
ATOM   1198  NH2 ARG A  82      13.583 -11.572  10.842  1.00  1.23           N  
ATOM   1199  H   ARG A  82      12.326 -19.047   6.983  1.00  1.23           H  
ATOM   1200  HA  ARG A  82      12.243 -17.960   9.672  1.00  1.23           H  
ATOM   1201 1HB  ARG A  82      13.620 -16.954   7.842  1.00  1.23           H  
ATOM   1202 2HB  ARG A  82      12.131 -16.429   7.065  1.00  1.23           H  
ATOM   1203 1HG  ARG A  82      11.606 -15.028   9.048  1.00  1.23           H  
ATOM   1204 2HG  ARG A  82      13.071 -15.594   9.822  1.00  1.23           H  
ATOM   1205 1HD  ARG A  82      14.411 -14.459   8.247  1.00  1.23           H  
ATOM   1206 2HD  ARG A  82      12.984 -14.030   7.267  1.00  1.23           H  
ATOM   1207  HE  ARG A  82      12.376 -12.415   8.839  1.00  1.23           H  
ATOM   1208 1HH1 ARG A  82      15.137 -14.251  10.014  1.00  1.23           H  
ATOM   1209 2HH1 ARG A  82      15.462 -13.147  11.334  1.00  1.23           H  
ATOM   1210 1HH2 ARG A  82      12.771 -10.986  10.570  1.00  1.23           H  
ATOM   1211 2HH2 ARG A  82      14.139 -11.302  11.637  1.00  1.23           H  
ATOM   1212  N   PRO A  83       9.749 -17.042   9.851  1.00  1.22           N  
ATOM   1213  CA  PRO A  83       8.360 -16.593   9.990  1.00  1.22           C  
ATOM   1214  C   PRO A  83       7.958 -15.493   8.998  1.00  1.22           C  
ATOM   1215  O   PRO A  83       6.779 -15.265   8.764  1.00  1.22           O  
ATOM   1216  CB  PRO A  83       8.321 -16.073  11.429  1.00  1.22           C  
ATOM   1217  CG  PRO A  83       9.395 -16.851  12.151  1.00  1.22           C  
ATOM   1218  CD  PRO A  83      10.491 -17.063  11.138  1.00  1.22           C  
ATOM   1219  HA  PRO A  83       7.694 -17.467   9.876  1.00  1.22           H  
ATOM   1220 1HB  PRO A  83       8.504 -14.985  11.430  1.00  1.22           H  
ATOM   1221 2HB  PRO A  83       7.320 -16.227  11.855  1.00  1.22           H  
ATOM   1222 1HG  PRO A  83       9.737 -16.290  13.033  1.00  1.22           H  
ATOM   1223 2HG  PRO A  83       8.982 -17.802  12.523  1.00  1.22           H  
ATOM   1224 1HD  PRO A  83      11.226 -16.260  11.207  1.00  1.22           H  
ATOM   1225 2HD  PRO A  83      10.920 -18.061  11.332  1.00  1.22           H  
ATOM   1226  N   GLY A  84       8.944 -14.792   8.451  1.00  1.16           N  
ATOM   1227  CA  GLY A  84       8.719 -13.727   7.490  1.00  1.16           C  
ATOM   1228  C   GLY A  84       7.926 -12.573   8.057  1.00  1.16           C  
ATOM   1229  O   GLY A  84       8.305 -11.983   9.073  1.00  1.16           O  
ATOM   1230  H   GLY A  84       9.886 -15.020   8.691  1.00  1.16           H  
ATOM   1231 1HA  GLY A  84       9.680 -13.363   7.124  1.00  1.16           H  
ATOM   1232 2HA  GLY A  84       8.188 -14.135   6.627  1.00  1.16           H  
ATOM   1233  N   ILE A  85       6.849 -12.230   7.365  1.00  1.07           N  
ATOM   1234  CA  ILE A  85       5.984 -11.132   7.755  1.00  1.07           C  
ATOM   1235  C   ILE A  85       4.517 -11.562   7.782  1.00  1.07           C  
ATOM   1236  O   ILE A  85       3.829 -11.351   6.800  1.00  1.07           O  
ATOM   1237  CB  ILE A  85       6.099  -9.967   6.751  1.00  1.07           C  
ATOM   1238  CG1 ILE A  85       7.576  -9.523   6.531  1.00  1.07           C  
ATOM   1239  CG2 ILE A  85       5.254  -8.789   7.225  1.00  1.07           C  
ATOM   1240  CD1 ILE A  85       7.742  -8.462   5.424  1.00  1.07           C  
ATOM   1241  H   ILE A  85       6.595 -12.806   6.560  1.00  1.07           H  
ATOM   1242  HA  ILE A  85       6.282 -10.776   8.739  1.00  1.07           H  
ATOM   1243  HB  ILE A  85       5.723 -10.302   5.788  1.00  1.07           H  
ATOM   1244 1HG1 ILE A  85       7.964  -9.117   7.466  1.00  1.07           H  
ATOM   1245 2HG1 ILE A  85       8.175 -10.386   6.253  1.00  1.07           H  
ATOM   1246 1HG2 ILE A  85       5.316  -7.989   6.492  1.00  1.07           H  
ATOM   1247 2HG2 ILE A  85       4.214  -9.094   7.337  1.00  1.07           H  
ATOM   1248 3HG2 ILE A  85       5.626  -8.425   8.188  1.00  1.07           H  
ATOM   1249 1HD1 ILE A  85       8.799  -8.198   5.324  1.00  1.07           H  
ATOM   1250 2HD1 ILE A  85       7.377  -8.859   4.473  1.00  1.07           H  
ATOM   1251 3HD1 ILE A  85       7.171  -7.573   5.688  1.00  1.07           H  
ATOM   1252  N   PRO A  86       3.999 -12.159   8.866  1.00  0.98           N  
ATOM   1253  CA  PRO A  86       2.618 -12.617   9.006  1.00  0.98           C  
ATOM   1254  C   PRO A  86       1.543 -11.525   8.841  1.00  0.98           C  
ATOM   1255  O   PRO A  86       0.383 -11.823   8.555  1.00  0.98           O  
ATOM   1256  CB  PRO A  86       2.598 -13.147  10.446  1.00  0.98           C  
ATOM   1257  CG  PRO A  86       4.040 -13.505  10.743  1.00  0.98           C  
ATOM   1258  CD  PRO A  86       4.851 -12.460  10.025  1.00  0.98           C  
ATOM   1259  HA  PRO A  86       2.454 -13.444   8.311  1.00  0.98           H  
ATOM   1260 1HB  PRO A  86       2.194 -12.378  11.122  1.00  0.98           H  
ATOM   1261 2HB  PRO A  86       1.926 -14.016  10.509  1.00  0.98           H  
ATOM   1262 1HG  PRO A  86       4.219 -13.516  11.825  1.00  0.98           H  
ATOM   1263 2HG  PRO A  86       4.266 -14.521  10.368  1.00  0.98           H  
ATOM   1264 1HD  PRO A  86       5.000 -11.567  10.650  1.00  0.98           H  
ATOM   1265 2HD  PRO A  86       5.787 -12.925   9.730  1.00  0.98           H  
ATOM   1266  N   ASP A  87       1.917 -10.261   9.061  1.00  0.89           N  
ATOM   1267  CA  ASP A  87       0.977  -9.137   8.990  1.00  0.89           C  
ATOM   1268  C   ASP A  87       0.681  -8.631   7.576  1.00  0.89           C  
ATOM   1269  O   ASP A  87       1.571  -8.150   6.877  1.00  0.89           O  
ATOM   1270  CB  ASP A  87       1.472  -7.986   9.871  1.00  0.89           C  
ATOM   1271  CG  ASP A  87       0.505  -6.797   9.926  1.00  0.89           C  
ATOM   1272  OD1 ASP A  87      -0.159  -6.642  10.933  1.00  0.89           O  
ATOM   1273  OD2 ASP A  87       0.464  -6.029   8.969  1.00  0.89           O  
ATOM   1274  H   ASP A  87       2.879 -10.064   9.286  1.00  0.89           H  
ATOM   1275  HA  ASP A  87       0.032  -9.479   9.413  1.00  0.89           H  
ATOM   1276 1HB  ASP A  87       1.626  -8.350  10.887  1.00  0.89           H  
ATOM   1277 2HB  ASP A  87       2.439  -7.639   9.512  1.00  0.89           H  
ATOM   1278  N   GLY A  88      -0.594  -8.683   7.188  1.00  0.82           N  
ATOM   1279  CA  GLY A  88      -1.043  -8.283   5.852  1.00  0.82           C  
ATOM   1280  C   GLY A  88      -0.583  -6.888   5.413  1.00  0.82           C  
ATOM   1281  O   GLY A  88      -0.022  -6.740   4.326  1.00  0.82           O  
ATOM   1282  H   GLY A  88      -1.271  -9.059   7.837  1.00  0.82           H  
ATOM   1283 1HA  GLY A  88      -0.688  -9.017   5.129  1.00  0.82           H  
ATOM   1284 2HA  GLY A  88      -2.131  -8.325   5.821  1.00  0.82           H  
ATOM   1285  N   GLU A  89      -0.852  -5.850   6.212  1.00  0.76           N  
ATOM   1286  CA  GLU A  89      -0.453  -4.512   5.776  1.00  0.76           C  
ATOM   1287  C   GLU A  89       1.064  -4.398   5.649  1.00  0.76           C  
ATOM   1288  O   GLU A  89       1.563  -3.801   4.690  1.00  0.76           O  
ATOM   1289  CB  GLU A  89      -0.995  -3.427   6.710  1.00  0.76           C  
ATOM   1290  CG  GLU A  89      -2.521  -3.236   6.631  1.00  0.76           C  
ATOM   1291  CD  GLU A  89      -3.061  -2.160   7.561  1.00  0.76           C  
ATOM   1292  OE1 GLU A  89      -2.308  -1.623   8.338  1.00  0.76           O  
ATOM   1293  OE2 GLU A  89      -4.235  -1.881   7.483  1.00  0.76           O  
ATOM   1294  H   GLU A  89      -1.283  -5.991   7.120  1.00  0.76           H  
ATOM   1295  HA  GLU A  89      -0.880  -4.340   4.786  1.00  0.76           H  
ATOM   1296 1HB  GLU A  89      -0.740  -3.686   7.742  1.00  0.76           H  
ATOM   1297 2HB  GLU A  89      -0.515  -2.475   6.482  1.00  0.76           H  
ATOM   1298 1HG  GLU A  89      -2.787  -2.981   5.605  1.00  0.76           H  
ATOM   1299 2HG  GLU A  89      -2.997  -4.186   6.872  1.00  0.76           H  
ATOM   1300  N   GLU A  90       1.815  -5.008   6.579  1.00  0.72           N  
ATOM   1301  CA  GLU A  90       3.266  -4.928   6.436  1.00  0.72           C  
ATOM   1302  C   GLU A  90       3.695  -5.630   5.153  1.00  0.72           C  
ATOM   1303  O   GLU A  90       4.561  -5.134   4.426  1.00  0.72           O  
ATOM   1304  CB  GLU A  90       4.006  -5.501   7.649  1.00  0.72           C  
ATOM   1305  CG  GLU A  90       3.933  -4.653   8.916  1.00  0.72           C  
ATOM   1306  CD  GLU A  90       4.713  -5.241  10.090  1.00  0.72           C  
ATOM   1307  OE1 GLU A  90       5.187  -6.351   9.987  1.00  0.72           O  
ATOM   1308  OE2 GLU A  90       4.849  -4.561  11.080  1.00  0.72           O  
ATOM   1309  H   GLU A  90       1.377  -5.500   7.372  1.00  0.72           H  
ATOM   1310  HA  GLU A  90       3.541  -3.878   6.349  1.00  0.72           H  
ATOM   1311 1HB  GLU A  90       3.572  -6.464   7.885  1.00  0.72           H  
ATOM   1312 2HB  GLU A  90       5.043  -5.672   7.411  1.00  0.72           H  
ATOM   1313 1HG  GLU A  90       4.320  -3.659   8.695  1.00  0.72           H  
ATOM   1314 2HG  GLU A  90       2.883  -4.553   9.199  1.00  0.72           H  
ATOM   1315  N   ILE A  91       3.038  -6.737   4.814  1.00  0.68           N  
ATOM   1316  CA  ILE A  91       3.385  -7.422   3.588  1.00  0.68           C  
ATOM   1317  C   ILE A  91       3.121  -6.550   2.375  1.00  0.68           C  
ATOM   1318  O   ILE A  91       3.945  -6.509   1.462  1.00  0.68           O  
ATOM   1319  CB  ILE A  91       2.626  -8.720   3.362  1.00  0.68           C  
ATOM   1320  CG1 ILE A  91       3.001  -9.796   4.338  1.00  0.68           C  
ATOM   1321  CG2 ILE A  91       2.979  -9.171   2.017  1.00  0.68           C  
ATOM   1322  CD1 ILE A  91       2.053 -10.984   4.270  1.00  0.68           C  
ATOM   1323  H   ILE A  91       2.329  -7.127   5.438  1.00  0.68           H  
ATOM   1324  HA  ILE A  91       4.446  -7.658   3.621  1.00  0.68           H  
ATOM   1325  HB  ILE A  91       1.553  -8.562   3.436  1.00  0.68           H  
ATOM   1326 1HG1 ILE A  91       4.009 -10.142   4.130  1.00  0.68           H  
ATOM   1327 2HG1 ILE A  91       2.976  -9.393   5.335  1.00  0.68           H  
ATOM   1328 1HG2 ILE A  91       2.495 -10.072   1.830  1.00  0.68           H  
ATOM   1329 2HG2 ILE A  91       2.682  -8.425   1.284  1.00  0.68           H  
ATOM   1330 3HG2 ILE A  91       4.032  -9.316   1.976  1.00  0.68           H  
ATOM   1331 1HD1 ILE A  91       2.345 -11.735   4.984  1.00  0.68           H  
ATOM   1332 2HD1 ILE A  91       1.043 -10.653   4.495  1.00  0.68           H  
ATOM   1333 3HD1 ILE A  91       2.084 -11.412   3.274  1.00  0.68           H  
ATOM   1334  N   ASP A  92       1.969  -5.868   2.334  1.00  0.65           N  
ATOM   1335  CA  ASP A  92       1.686  -5.021   1.180  1.00  0.65           C  
ATOM   1336  C   ASP A  92       2.759  -3.943   1.013  1.00  0.65           C  
ATOM   1337  O   ASP A  92       3.210  -3.683  -0.110  1.00  0.65           O  
ATOM   1338  CB  ASP A  92       0.310  -4.349   1.303  1.00  0.65           C  
ATOM   1339  CG  ASP A  92      -0.895  -5.304   1.085  1.00  0.65           C  
ATOM   1340  OD1 ASP A  92      -0.697  -6.398   0.610  1.00  0.65           O  
ATOM   1341  OD2 ASP A  92      -2.002  -4.902   1.369  1.00  0.65           O  
ATOM   1342  H   ASP A  92       1.305  -5.951   3.106  1.00  0.65           H  
ATOM   1343  HA  ASP A  92       1.688  -5.647   0.289  1.00  0.65           H  
ATOM   1344 1HB  ASP A  92       0.222  -3.913   2.304  1.00  0.65           H  
ATOM   1345 2HB  ASP A  92       0.243  -3.530   0.589  1.00  0.65           H  
ATOM   1346  N   ASP A  93       3.212  -3.348   2.127  1.00  0.62           N  
ATOM   1347  CA  ASP A  93       4.268  -2.339   2.041  1.00  0.62           C  
ATOM   1348  C   ASP A  93       5.562  -2.961   1.522  1.00  0.62           C  
ATOM   1349  O   ASP A  93       6.212  -2.421   0.618  1.00  0.62           O  
ATOM   1350  CB  ASP A  93       4.515  -1.707   3.417  1.00  0.62           C  
ATOM   1351  CG  ASP A  93       3.416  -0.723   3.900  1.00  0.62           C  
ATOM   1352  OD1 ASP A  93       2.618  -0.265   3.088  1.00  0.62           O  
ATOM   1353  OD2 ASP A  93       3.408  -0.406   5.071  1.00  0.62           O  
ATOM   1354  H   ASP A  93       2.803  -3.595   3.034  1.00  0.62           H  
ATOM   1355  HA  ASP A  93       3.962  -1.565   1.345  1.00  0.62           H  
ATOM   1356 1HB  ASP A  93       4.610  -2.502   4.158  1.00  0.62           H  
ATOM   1357 2HB  ASP A  93       5.462  -1.172   3.398  1.00  0.62           H  
ATOM   1358  N   TYR A  94       5.891  -4.145   2.035  1.00  0.62           N  
ATOM   1359  CA  TYR A  94       7.080  -4.861   1.604  1.00  0.62           C  
ATOM   1360  C   TYR A  94       7.041  -5.133   0.116  1.00  0.62           C  
ATOM   1361  O   TYR A  94       8.018  -4.889  -0.598  1.00  0.62           O  
ATOM   1362  CB  TYR A  94       7.244  -6.168   2.345  1.00  0.62           C  
ATOM   1363  CG  TYR A  94       8.386  -6.941   1.831  1.00  0.62           C  
ATOM   1364  CD1 TYR A  94       9.664  -6.657   2.232  1.00  0.62           C  
ATOM   1365  CD2 TYR A  94       8.153  -7.925   0.911  1.00  0.62           C  
ATOM   1366  CE1 TYR A  94      10.697  -7.385   1.709  1.00  0.62           C  
ATOM   1367  CE2 TYR A  94       9.186  -8.650   0.392  1.00  0.62           C  
ATOM   1368  CZ  TYR A  94      10.455  -8.386   0.787  1.00  0.62           C  
ATOM   1369  OH  TYR A  94      11.502  -9.113   0.275  1.00  0.62           O  
ATOM   1370  H   TYR A  94       5.312  -4.547   2.771  1.00  0.62           H  
ATOM   1371  HA  TYR A  94       7.954  -4.249   1.802  1.00  0.62           H  
ATOM   1372 1HB  TYR A  94       7.398  -5.976   3.405  1.00  0.62           H  
ATOM   1373 2HB  TYR A  94       6.348  -6.770   2.242  1.00  0.62           H  
ATOM   1374  HD1 TYR A  94       9.856  -5.864   2.959  1.00  0.62           H  
ATOM   1375  HD2 TYR A  94       7.134  -8.123   0.596  1.00  0.62           H  
ATOM   1376  HE1 TYR A  94      11.693  -7.180   2.015  1.00  0.62           H  
ATOM   1377  HE2 TYR A  94       8.993  -9.433  -0.331  1.00  0.62           H  
ATOM   1378  HH  TYR A  94      11.167  -9.704  -0.407  1.00  0.62           H  
ATOM   1379  N   LEU A  95       5.921  -5.664  -0.360  1.00  0.62           N  
ATOM   1380  CA  LEU A  95       5.804  -5.973  -1.763  1.00  0.62           C  
ATOM   1381  C   LEU A  95       5.897  -4.718  -2.610  1.00  0.62           C  
ATOM   1382  O   LEU A  95       6.485  -4.759  -3.684  1.00  0.62           O  
ATOM   1383  CB  LEU A  95       4.530  -6.763  -2.036  1.00  0.62           C  
ATOM   1384  CG  LEU A  95       4.582  -8.208  -1.492  1.00  0.62           C  
ATOM   1385  CD1 LEU A  95       3.247  -8.916  -1.670  1.00  0.62           C  
ATOM   1386  CD2 LEU A  95       5.677  -8.958  -2.224  1.00  0.62           C  
ATOM   1387  H   LEU A  95       5.146  -5.853   0.272  1.00  0.62           H  
ATOM   1388  HA  LEU A  95       6.636  -6.616  -2.030  1.00  0.62           H  
ATOM   1389 1HB  LEU A  95       3.700  -6.253  -1.543  1.00  0.62           H  
ATOM   1390 2HB  LEU A  95       4.351  -6.799  -3.108  1.00  0.62           H  
ATOM   1391  HG  LEU A  95       4.804  -8.177  -0.424  1.00  0.62           H  
ATOM   1392 1HD1 LEU A  95       3.324  -9.915  -1.271  1.00  0.62           H  
ATOM   1393 2HD1 LEU A  95       2.467  -8.371  -1.138  1.00  0.62           H  
ATOM   1394 3HD1 LEU A  95       2.994  -8.975  -2.725  1.00  0.62           H  
ATOM   1395 1HD2 LEU A  95       5.734  -9.959  -1.838  1.00  0.62           H  
ATOM   1396 2HD2 LEU A  95       5.451  -8.992  -3.290  1.00  0.62           H  
ATOM   1397 3HD2 LEU A  95       6.630  -8.453  -2.069  1.00  0.62           H  
ATOM   1398  N   ALA A  96       5.365  -3.580  -2.156  1.00  0.63           N  
ATOM   1399  CA  ALA A  96       5.515  -2.378  -2.973  1.00  0.63           C  
ATOM   1400  C   ALA A  96       6.998  -2.079  -3.177  1.00  0.63           C  
ATOM   1401  O   ALA A  96       7.443  -1.761  -4.285  1.00  0.63           O  
ATOM   1402  CB  ALA A  96       4.837  -1.199  -2.305  1.00  0.63           C  
ATOM   1403  H   ALA A  96       4.845  -3.554  -1.276  1.00  0.63           H  
ATOM   1404  HA  ALA A  96       5.063  -2.559  -3.946  1.00  0.63           H  
ATOM   1405 1HB  ALA A  96       4.944  -0.307  -2.919  1.00  0.63           H  
ATOM   1406 2HB  ALA A  96       3.794  -1.436  -2.190  1.00  0.63           H  
ATOM   1407 3HB  ALA A  96       5.284  -1.017  -1.326  1.00  0.63           H  
ATOM   1408  N   TYR A  97       7.778  -2.236  -2.110  1.00  0.65           N  
ATOM   1409  CA  TYR A  97       9.216  -2.015  -2.175  1.00  0.65           C  
ATOM   1410  C   TYR A  97       9.859  -2.969  -3.170  1.00  0.65           C  
ATOM   1411  O   TYR A  97      10.605  -2.558  -4.070  1.00  0.65           O  
ATOM   1412  CB  TYR A  97       9.829  -2.141  -0.779  1.00  0.65           C  
ATOM   1413  CG  TYR A  97      11.307  -2.012  -0.698  1.00  0.65           C  
ATOM   1414  CD1 TYR A  97      11.850  -0.779  -0.748  1.00  0.65           C  
ATOM   1415  CD2 TYR A  97      12.120  -3.127  -0.542  1.00  0.65           C  
ATOM   1416  CE1 TYR A  97      13.197  -0.610  -0.654  1.00  0.65           C  
ATOM   1417  CE2 TYR A  97      13.487  -2.956  -0.436  1.00  0.65           C  
ATOM   1418  CZ  TYR A  97      14.024  -1.692  -0.486  1.00  0.65           C  
ATOM   1419  OH  TYR A  97      15.396  -1.488  -0.375  1.00  0.65           O  
ATOM   1420  H   TYR A  97       7.346  -2.497  -1.219  1.00  0.65           H  
ATOM   1421  HA  TYR A  97       9.391  -1.014  -2.529  1.00  0.65           H  
ATOM   1422 1HB  TYR A  97       9.407  -1.354  -0.163  1.00  0.65           H  
ATOM   1423 2HB  TYR A  97       9.556  -3.079  -0.328  1.00  0.65           H  
ATOM   1424  HD1 TYR A  97      11.204   0.081  -0.854  1.00  0.65           H  
ATOM   1425  HD2 TYR A  97      11.682  -4.127  -0.496  1.00  0.65           H  
ATOM   1426  HE1 TYR A  97      13.620   0.394  -0.693  1.00  0.65           H  
ATOM   1427  HE2 TYR A  97      14.132  -3.808  -0.311  1.00  0.65           H  
ATOM   1428  HH  TYR A  97      15.577  -0.546  -0.103  1.00  0.65           H  
ATOM   1429  N   LEU A  98       9.540  -4.253  -3.004  1.00  0.67           N  
ATOM   1430  CA  LEU A  98      10.094  -5.309  -3.823  1.00  0.67           C  
ATOM   1431  C   LEU A  98       9.769  -5.030  -5.298  1.00  0.67           C  
ATOM   1432  O   LEU A  98      10.640  -5.160  -6.152  1.00  0.67           O  
ATOM   1433  CB  LEU A  98       9.497  -6.658  -3.395  1.00  0.67           C  
ATOM   1434  CG  LEU A  98      10.103  -7.929  -4.007  1.00  0.67           C  
ATOM   1435  CD1 LEU A  98      11.502  -8.024  -3.535  1.00  0.67           C  
ATOM   1436  CD2 LEU A  98       9.289  -9.162  -3.613  1.00  0.67           C  
ATOM   1437  H   LEU A  98       8.900  -4.497  -2.248  1.00  0.67           H  
ATOM   1438  HA  LEU A  98      11.175  -5.328  -3.692  1.00  0.67           H  
ATOM   1439 1HB  LEU A  98       9.563  -6.737  -2.307  1.00  0.67           H  
ATOM   1440 2HB  LEU A  98       8.443  -6.651  -3.663  1.00  0.67           H  
ATOM   1441  HG  LEU A  98      10.143  -7.843  -5.073  1.00  0.67           H  
ATOM   1442 1HD1 LEU A  98      11.978  -8.905  -3.967  1.00  0.67           H  
ATOM   1443 2HD1 LEU A  98      12.027  -7.129  -3.843  1.00  0.67           H  
ATOM   1444 3HD1 LEU A  98      11.518  -8.100  -2.447  1.00  0.67           H  
ATOM   1445 1HD2 LEU A  98       9.745 -10.048  -4.043  1.00  0.67           H  
ATOM   1446 2HD2 LEU A  98       9.271  -9.254  -2.541  1.00  0.67           H  
ATOM   1447 3HD2 LEU A  98       8.276  -9.065  -3.981  1.00  0.67           H  
ATOM   1448  N   VAL A  99       8.531  -4.610  -5.613  1.00  0.72           N  
ATOM   1449  CA  VAL A  99       8.151  -4.343  -7.006  1.00  0.72           C  
ATOM   1450  C   VAL A  99       8.969  -3.233  -7.613  1.00  0.72           C  
ATOM   1451  O   VAL A  99       9.530  -3.385  -8.705  1.00  0.72           O  
ATOM   1452  CB  VAL A  99       6.673  -3.907  -7.142  1.00  0.72           C  
ATOM   1453  CG1 VAL A  99       6.430  -3.428  -8.560  1.00  0.72           C  
ATOM   1454  CG2 VAL A  99       5.733  -5.047  -6.874  1.00  0.72           C  
ATOM   1455  H   VAL A  99       7.836  -4.506  -4.878  1.00  0.72           H  
ATOM   1456  HA  VAL A  99       8.308  -5.246  -7.589  1.00  0.72           H  
ATOM   1457  HB  VAL A  99       6.478  -3.088  -6.445  1.00  0.72           H  
ATOM   1458 1HG1 VAL A  99       5.395  -3.108  -8.660  1.00  0.72           H  
ATOM   1459 2HG1 VAL A  99       7.090  -2.591  -8.787  1.00  0.72           H  
ATOM   1460 3HG1 VAL A  99       6.629  -4.244  -9.257  1.00  0.72           H  
ATOM   1461 1HG2 VAL A  99       4.707  -4.704  -6.983  1.00  0.72           H  
ATOM   1462 2HG2 VAL A  99       5.927  -5.833  -7.594  1.00  0.72           H  
ATOM   1463 3HG2 VAL A  99       5.878  -5.416  -5.878  1.00  0.72           H  
ATOM   1464  N   VAL A 100       9.118  -2.139  -6.886  1.00  0.81           N  
ATOM   1465  CA  VAL A 100       9.871  -1.020  -7.412  1.00  0.81           C  
ATOM   1466  C   VAL A 100      11.297  -1.420  -7.748  1.00  0.81           C  
ATOM   1467  O   VAL A 100      11.842  -1.003  -8.771  1.00  0.81           O  
ATOM   1468  CB  VAL A 100       9.871   0.140  -6.411  1.00  0.81           C  
ATOM   1469  CG1 VAL A 100      10.852   1.215  -6.854  1.00  0.81           C  
ATOM   1470  CG2 VAL A 100       8.464   0.720  -6.318  1.00  0.81           C  
ATOM   1471  H   VAL A 100       8.664  -2.063  -5.970  1.00  0.81           H  
ATOM   1472  HA  VAL A 100       9.381  -0.682  -8.325  1.00  0.81           H  
ATOM   1473  HB  VAL A 100      10.179  -0.236  -5.439  1.00  0.81           H  
ATOM   1474 1HG1 VAL A 100      10.849   2.031  -6.136  1.00  0.81           H  
ATOM   1475 2HG1 VAL A 100      11.851   0.788  -6.912  1.00  0.81           H  
ATOM   1476 3HG1 VAL A 100      10.559   1.592  -7.832  1.00  0.81           H  
ATOM   1477 1HG2 VAL A 100       8.450   1.537  -5.600  1.00  0.81           H  
ATOM   1478 2HG2 VAL A 100       8.160   1.090  -7.295  1.00  0.81           H  
ATOM   1479 3HG2 VAL A 100       7.774  -0.054  -5.998  1.00  0.81           H  
ATOM   1480  N   LEU A 101      11.909  -2.222  -6.890  1.00  0.97           N  
ATOM   1481  CA  LEU A 101      13.286  -2.610  -7.113  1.00  0.97           C  
ATOM   1482  C   LEU A 101      13.531  -3.846  -7.992  1.00  0.97           C  
ATOM   1483  O   LEU A 101      14.559  -3.917  -8.668  1.00  0.97           O  
ATOM   1484  CB  LEU A 101      13.910  -2.779  -5.757  1.00  0.97           C  
ATOM   1485  CG  LEU A 101      13.895  -1.500  -4.992  1.00  0.97           C  
ATOM   1486  CD1 LEU A 101      14.455  -1.728  -3.702  1.00  0.97           C  
ATOM   1487  CD2 LEU A 101      14.642  -0.430  -5.759  1.00  0.97           C  
ATOM   1488  H   LEU A 101      11.417  -2.534  -6.048  1.00  0.97           H  
ATOM   1489  HA  LEU A 101      13.778  -1.772  -7.600  1.00  0.97           H  
ATOM   1490 1HB  LEU A 101      13.331  -3.520  -5.198  1.00  0.97           H  
ATOM   1491 2HB  LEU A 101      14.935  -3.127  -5.863  1.00  0.97           H  
ATOM   1492  HG  LEU A 101      12.864  -1.179  -4.847  1.00  0.97           H  
ATOM   1493 1HD1 LEU A 101      14.426  -0.798  -3.147  1.00  0.97           H  
ATOM   1494 2HD1 LEU A 101      13.863  -2.486  -3.207  1.00  0.97           H  
ATOM   1495 3HD1 LEU A 101      15.484  -2.065  -3.793  1.00  0.97           H  
ATOM   1496 1HD2 LEU A 101      14.615   0.504  -5.194  1.00  0.97           H  
ATOM   1497 2HD2 LEU A 101      15.677  -0.738  -5.904  1.00  0.97           H  
ATOM   1498 3HD2 LEU A 101      14.171  -0.278  -6.730  1.00  0.97           H  
ATOM   1499  N   THR A 102      12.608  -4.805  -8.020  1.00  1.22           N  
ATOM   1500  CA  THR A 102      12.832  -6.016  -8.800  1.00  1.22           C  
ATOM   1501  C   THR A 102      12.235  -5.965 -10.202  1.00  1.22           C  
ATOM   1502  O   THR A 102      12.578  -6.810 -11.035  1.00  1.22           O  
ATOM   1503  CB  THR A 102      12.316  -7.256  -8.066  1.00  1.22           C  
ATOM   1504  OG1 THR A 102      10.925  -7.126  -7.839  1.00  1.22           O  
ATOM   1505  CG2 THR A 102      13.040  -7.423  -6.744  1.00  1.22           C  
ATOM   1506  H   THR A 102      11.766  -4.724  -7.459  1.00  1.22           H  
ATOM   1507  HA  THR A 102      13.907  -6.141  -8.910  1.00  1.22           H  
ATOM   1508  HB  THR A 102      12.489  -8.136  -8.678  1.00  1.22           H  
ATOM   1509  HG1 THR A 102      10.785  -6.394  -7.210  1.00  1.22           H  
ATOM   1510 1HG2 THR A 102      12.665  -8.313  -6.245  1.00  1.22           H  
ATOM   1511 2HG2 THR A 102      14.111  -7.531  -6.915  1.00  1.22           H  
ATOM   1512 3HG2 THR A 102      12.861  -6.547  -6.122  1.00  1.22           H  
ATOM   1513  N   SER A 103      11.329  -5.002 -10.470  1.00  1.59           N  
ATOM   1514  CA  SER A 103      10.760  -4.829 -11.812  1.00  1.59           C  
ATOM   1515  C   SER A 103      11.590  -3.803 -12.596  1.00  1.59           C  
ATOM   1516  O   SER A 103      11.262  -3.464 -13.736  1.00  1.59           O  
ATOM   1517  CB  SER A 103       9.306  -4.373 -11.767  1.00  1.59           C  
ATOM   1518  OG  SER A 103       9.186  -3.070 -11.280  1.00  1.59           O  
ATOM   1519  H   SER A 103      11.006  -4.372  -9.736  1.00  1.59           H  
ATOM   1520  HA  SER A 103      10.808  -5.781 -12.340  1.00  1.59           H  
ATOM   1521 1HB  SER A 103       8.879  -4.429 -12.766  1.00  1.59           H  
ATOM   1522 2HB  SER A 103       8.738  -5.048 -11.128  1.00  1.59           H  
ATOM   1523  HG  SER A 103       9.425  -3.118 -10.334  1.00  1.59           H  
ATOM   1524  N   ALA A 104      12.621  -3.279 -11.937  1.00  2.06           N  
ATOM   1525  CA  ALA A 104      13.510  -2.259 -12.460  1.00  2.06           C  
ATOM   1526  C   ALA A 104      14.461  -2.832 -13.500  1.00  2.06           C  
ATOM   1527  O   ALA A 104      15.460  -2.200 -13.836  1.00  2.06           O  
ATOM   1528  OXT ALA A 104      14.412  -4.037 -13.729  1.00  2.06           O  
ATOM   1529  CB  ALA A 104      14.303  -1.648 -11.314  1.00  2.06           C  
ATOM   1530  H   ALA A 104      12.796  -3.621 -11.003  1.00  2.06           H  
ATOM   1531  HA  ALA A 104      12.905  -1.487 -12.936  1.00  2.06           H  
ATOM   1532 1HB  ALA A 104      14.955  -0.864 -11.695  1.00  2.06           H  
ATOM   1533 2HB  ALA A 104      13.614  -1.224 -10.583  1.00  2.06           H  
ATOM   1534 3HB  ALA A 104      14.903  -2.422 -10.836  1.00  2.06           H  
ENDMDL

REMARK ID 642369 DOMAINID 635952 MODEL 5 7ljx-n01
MODEL     5
ATOM      1  N   GLY A   1       1.087   0.241  -0.799  1.00  0.72           N  
ATOM      2  CA  GLY A   1       2.444   0.270  -0.253  1.00  0.72           C  
ATOM      3  C   GLY A   1       3.160   1.565  -0.627  1.00  0.72           C  
ATOM      4  O   GLY A   1       2.879   2.177  -1.662  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.771   1.021  -1.357  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       2.408   0.177   0.834  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       3.005  -0.586  -0.617  1.00  0.72           H  
ATOM      8  N   ASP A   2       4.067   2.000   0.237  1.00  0.69           N  
ATOM      9  CA  ASP A   2       4.830   3.231   0.042  1.00  0.69           C  
ATOM     10  C   ASP A   2       6.102   3.024  -0.789  1.00  0.69           C  
ATOM     11  O   ASP A   2       7.065   2.397  -0.335  1.00  0.69           O  
ATOM     12  CB  ASP A   2       5.131   3.856   1.404  1.00  0.69           C  
ATOM     13  CG  ASP A   2       5.882   5.185   1.356  1.00  0.69           C  
ATOM     14  OD1 ASP A   2       7.071   5.179   1.053  1.00  0.69           O  
ATOM     15  OD2 ASP A   2       5.269   6.197   1.626  1.00  0.69           O  
ATOM     16  H   ASP A   2       4.251   1.433   1.072  1.00  0.69           H  
ATOM     17  HA  ASP A   2       4.195   3.932  -0.503  1.00  0.69           H  
ATOM     18 1HB  ASP A   2       4.198   4.005   1.944  1.00  0.69           H  
ATOM     19 2HB  ASP A   2       5.715   3.146   1.980  1.00  0.69           H  
ATOM     20  N   TYR A   3       6.112   3.600  -1.990  1.00  0.66           N  
ATOM     21  CA  TYR A   3       7.208   3.457  -2.952  1.00  0.66           C  
ATOM     22  C   TYR A   3       8.587   3.788  -2.367  1.00  0.66           C  
ATOM     23  O   TYR A   3       9.532   3.018  -2.540  1.00  0.66           O  
ATOM     24  CB  TYR A   3       6.945   4.380  -4.148  1.00  0.66           C  
ATOM     25  CG  TYR A   3       8.029   4.425  -5.219  1.00  0.66           C  
ATOM     26  CD1 TYR A   3       8.040   3.511  -6.244  1.00  0.66           C  
ATOM     27  CD2 TYR A   3       9.024   5.391  -5.153  1.00  0.66           C  
ATOM     28  CE1 TYR A   3       9.032   3.557  -7.205  1.00  0.66           C  
ATOM     29  CE2 TYR A   3      10.011   5.436  -6.112  1.00  0.66           C  
ATOM     30  CZ  TYR A   3      10.013   4.522  -7.135  1.00  0.66           C  
ATOM     31  OH  TYR A   3      10.988   4.570  -8.093  1.00  0.66           O  
ATOM     32  H   TYR A   3       5.291   4.123  -2.266  1.00  0.66           H  
ATOM     33  HA  TYR A   3       7.229   2.418  -3.289  1.00  0.66           H  
ATOM     34 1HB  TYR A   3       6.014   4.072  -4.631  1.00  0.66           H  
ATOM     35 2HB  TYR A   3       6.795   5.396  -3.784  1.00  0.66           H  
ATOM     36  HD1 TYR A   3       7.260   2.757  -6.299  1.00  0.66           H  
ATOM     37  HD2 TYR A   3       9.025   6.117  -4.341  1.00  0.66           H  
ATOM     38  HE1 TYR A   3       9.037   2.839  -8.010  1.00  0.66           H  
ATOM     39  HE2 TYR A   3      10.791   6.197  -6.058  1.00  0.66           H  
ATOM     40  HH  TYR A   3      10.969   3.756  -8.601  1.00  0.66           H  
ATOM     41  N   GLU A   4       8.723   4.947  -1.708  1.00  0.63           N  
ATOM     42  CA  GLU A   4      10.038   5.326  -1.198  1.00  0.63           C  
ATOM     43  C   GLU A   4      10.538   4.376  -0.107  1.00  0.63           C  
ATOM     44  O   GLU A   4      11.716   4.005  -0.111  1.00  0.63           O  
ATOM     45  CB  GLU A   4      10.034   6.777  -0.704  1.00  0.63           C  
ATOM     46  CG  GLU A   4       9.907   7.813  -1.838  1.00  0.63           C  
ATOM     47  CD  GLU A   4       9.903   9.255  -1.361  1.00  0.63           C  
ATOM     48  OE1 GLU A   4       9.897   9.480  -0.174  1.00  0.63           O  
ATOM     49  OE2 GLU A   4       9.908  10.130  -2.197  1.00  0.63           O  
ATOM     50  H   GLU A   4       7.922   5.541  -1.544  1.00  0.63           H  
ATOM     51  HA  GLU A   4      10.744   5.270  -2.028  1.00  0.63           H  
ATOM     52 1HB  GLU A   4       9.199   6.921  -0.014  1.00  0.63           H  
ATOM     53 2HB  GLU A   4      10.954   6.979  -0.157  1.00  0.63           H  
ATOM     54 1HG  GLU A   4      10.735   7.673  -2.534  1.00  0.63           H  
ATOM     55 2HG  GLU A   4       8.981   7.617  -2.376  1.00  0.63           H  
ATOM     56  N   LYS A   5       9.657   3.928   0.801  1.00  0.62           N  
ATOM     57  CA  LYS A   5      10.126   2.975   1.810  1.00  0.62           C  
ATOM     58  C   LYS A   5      10.535   1.691   1.104  1.00  0.62           C  
ATOM     59  O   LYS A   5      11.522   1.044   1.471  1.00  0.62           O  
ATOM     60  CB  LYS A   5       9.063   2.659   2.850  1.00  0.62           C  
ATOM     61  CG  LYS A   5       8.738   3.755   3.860  1.00  0.62           C  
ATOM     62  CD  LYS A   5       7.537   3.303   4.673  1.00  0.62           C  
ATOM     63  CE  LYS A   5       7.891   2.186   5.652  1.00  0.62           C  
ATOM     64  NZ  LYS A   5       6.665   1.582   6.251  1.00  0.62           N  
ATOM     65  H   LYS A   5       8.680   4.258   0.798  1.00  0.62           H  
ATOM     66  HA  LYS A   5      11.005   3.387   2.309  1.00  0.62           H  
ATOM     67 1HB  LYS A   5       8.126   2.436   2.328  1.00  0.62           H  
ATOM     68 2HB  LYS A   5       9.340   1.761   3.398  1.00  0.62           H  
ATOM     69 1HG  LYS A   5       9.590   3.931   4.516  1.00  0.62           H  
ATOM     70 2HG  LYS A   5       8.492   4.678   3.329  1.00  0.62           H  
ATOM     71 1HD  LYS A   5       7.121   4.147   5.219  1.00  0.62           H  
ATOM     72 2HD  LYS A   5       6.773   2.919   4.003  1.00  0.62           H  
ATOM     73 1HE  LYS A   5       8.451   1.407   5.136  1.00  0.62           H  
ATOM     74 2HE  LYS A   5       8.506   2.598   6.450  1.00  0.62           H  
ATOM     75 1HZ  LYS A   5       6.908   0.841   6.882  1.00  0.62           H  
ATOM     76 2HZ  LYS A   5       6.095   2.253   6.735  1.00  0.62           H  
ATOM     77 3HZ  LYS A   5       6.139   1.183   5.454  1.00  0.62           H  
ATOM     78  N   GLY A   6       9.763   1.321   0.078  1.00  0.61           N  
ATOM     79  CA  GLY A   6      10.041   0.131  -0.696  1.00  0.61           C  
ATOM     80  C   GLY A   6      11.410   0.222  -1.347  1.00  0.61           C  
ATOM     81  O   GLY A   6      12.140  -0.770  -1.411  1.00  0.61           O  
ATOM     82  H   GLY A   6       8.942   1.880  -0.166  1.00  0.61           H  
ATOM     83 1HA  GLY A   6       9.990  -0.742  -0.052  1.00  0.61           H  
ATOM     84 2HA  GLY A   6       9.273   0.020  -1.454  1.00  0.61           H  
ATOM     85  N   GLU A   7      11.786   1.424  -1.795  1.00  0.61           N  
ATOM     86  CA  GLU A   7      13.093   1.607  -2.396  1.00  0.61           C  
ATOM     87  C   GLU A   7      14.180   1.349  -1.384  1.00  0.61           C  
ATOM     88  O   GLU A   7      15.173   0.680  -1.683  1.00  0.61           O  
ATOM     89  CB  GLU A   7      13.269   3.008  -2.982  1.00  0.61           C  
ATOM     90  CG  GLU A   7      14.611   3.160  -3.723  1.00  0.61           C  
ATOM     91  CD  GLU A   7      14.691   4.354  -4.632  1.00  0.61           C  
ATOM     92  OE1 GLU A   7      14.534   5.465  -4.183  1.00  0.61           O  
ATOM     93  OE2 GLU A   7      14.903   4.130  -5.815  1.00  0.61           O  
ATOM     94  H   GLU A   7      11.126   2.201  -1.752  1.00  0.61           H  
ATOM     95  HA  GLU A   7      13.208   0.882  -3.198  1.00  0.61           H  
ATOM     96 1HB  GLU A   7      12.433   3.291  -3.597  1.00  0.61           H  
ATOM     97 2HB  GLU A   7      13.293   3.721  -2.161  1.00  0.61           H  
ATOM     98 1HG  GLU A   7      15.390   3.259  -2.967  1.00  0.61           H  
ATOM     99 2HG  GLU A   7      14.823   2.255  -4.276  1.00  0.61           H  
ATOM    100  N   GLU A   8      13.993   1.844  -0.159  1.00  0.63           N  
ATOM    101  CA  GLU A   8      15.013   1.604   0.847  1.00  0.63           C  
ATOM    102  C   GLU A   8      15.142   0.101   1.104  1.00  0.63           C  
ATOM    103  O   GLU A   8      16.250  -0.432   1.178  1.00  0.63           O  
ATOM    104  CB  GLU A   8      14.688   2.351   2.151  1.00  0.63           C  
ATOM    105  CG  GLU A   8      14.828   3.876   2.073  1.00  0.63           C  
ATOM    106  CD  GLU A   8      14.512   4.584   3.388  1.00  0.63           C  
ATOM    107  OE1 GLU A   8      14.078   3.934   4.313  1.00  0.63           O  
ATOM    108  OE2 GLU A   8      14.721   5.775   3.462  1.00  0.63           O  
ATOM    109  H   GLU A   8      13.160   2.404   0.041  1.00  0.63           H  
ATOM    110  HA  GLU A   8      15.968   1.967   0.467  1.00  0.63           H  
ATOM    111 1HB  GLU A   8      13.663   2.129   2.447  1.00  0.63           H  
ATOM    112 2HB  GLU A   8      15.342   1.991   2.946  1.00  0.63           H  
ATOM    113 1HG  GLU A   8      15.845   4.122   1.773  1.00  0.63           H  
ATOM    114 2HG  GLU A   8      14.151   4.242   1.297  1.00  0.63           H  
ATOM    115  N   LEU A   9      14.010  -0.603   1.151  1.00  0.65           N  
ATOM    116  CA  LEU A   9      14.050  -2.043   1.370  1.00  0.65           C  
ATOM    117  C   LEU A   9      14.707  -2.769   0.206  1.00  0.65           C  
ATOM    118  O   LEU A   9      15.485  -3.703   0.414  1.00  0.65           O  
ATOM    119  CB  LEU A   9      12.641  -2.579   1.548  1.00  0.65           C  
ATOM    120  CG  LEU A   9      11.934  -2.169   2.811  1.00  0.65           C  
ATOM    121  CD1 LEU A   9      10.516  -2.572   2.705  1.00  0.65           C  
ATOM    122  CD2 LEU A   9      12.579  -2.857   4.004  1.00  0.65           C  
ATOM    123  H   LEU A   9      13.115  -0.113   1.080  1.00  0.65           H  
ATOM    124  HA  LEU A   9      14.626  -2.236   2.272  1.00  0.65           H  
ATOM    125 1HB  LEU A   9      12.036  -2.239   0.712  1.00  0.65           H  
ATOM    126 2HB  LEU A   9      12.672  -3.669   1.520  1.00  0.65           H  
ATOM    127  HG  LEU A   9      11.983  -1.086   2.928  1.00  0.65           H  
ATOM    128 1HD1 LEU A   9       9.990  -2.282   3.608  1.00  0.65           H  
ATOM    129 2HD1 LEU A   9      10.053  -2.091   1.851  1.00  0.65           H  
ATOM    130 3HD1 LEU A   9      10.476  -3.650   2.581  1.00  0.65           H  
ATOM    131 1HD2 LEU A   9      12.055  -2.568   4.919  1.00  0.65           H  
ATOM    132 2HD2 LEU A   9      12.512  -3.940   3.883  1.00  0.65           H  
ATOM    133 3HD2 LEU A   9      13.625  -2.560   4.076  1.00  0.65           H  
ATOM    134  N   TYR A  10      14.422  -2.332  -1.019  1.00  0.67           N  
ATOM    135  CA  TYR A  10      15.011  -2.962  -2.183  1.00  0.67           C  
ATOM    136  C   TYR A  10      16.522  -2.845  -2.081  1.00  0.67           C  
ATOM    137  O   TYR A  10      17.250  -3.841  -2.164  1.00  0.67           O  
ATOM    138  CB  TYR A  10      14.492  -2.332  -3.495  1.00  0.67           C  
ATOM    139  CG  TYR A  10      15.039  -3.031  -4.763  1.00  0.67           C  
ATOM    140  CD1 TYR A  10      14.421  -4.178  -5.242  1.00  0.67           C  
ATOM    141  CD2 TYR A  10      16.160  -2.559  -5.409  1.00  0.67           C  
ATOM    142  CE1 TYR A  10      14.908  -4.847  -6.320  1.00  0.67           C  
ATOM    143  CE2 TYR A  10      16.650  -3.243  -6.515  1.00  0.67           C  
ATOM    144  CZ  TYR A  10      16.021  -4.386  -6.954  1.00  0.67           C  
ATOM    145  OH  TYR A  10      16.503  -5.073  -8.020  1.00  0.67           O  
ATOM    146  H   TYR A  10      13.766  -1.564  -1.142  1.00  0.67           H  
ATOM    147  HA  TYR A  10      14.776  -4.015  -2.165  1.00  0.67           H  
ATOM    148 1HB  TYR A  10      13.402  -2.381  -3.512  1.00  0.67           H  
ATOM    149 2HB  TYR A  10      14.774  -1.278  -3.531  1.00  0.67           H  
ATOM    150  HD1 TYR A  10      13.550  -4.554  -4.768  1.00  0.67           H  
ATOM    151  HD2 TYR A  10      16.668  -1.657  -5.049  1.00  0.67           H  
ATOM    152  HE1 TYR A  10      14.408  -5.749  -6.669  1.00  0.67           H  
ATOM    153  HE2 TYR A  10      17.539  -2.879  -7.028  1.00  0.67           H  
ATOM    154  HH  TYR A  10      17.402  -4.779  -8.215  1.00  0.67           H  
ATOM    155  N   GLU A  11      17.009  -1.638  -1.808  1.00  0.69           N  
ATOM    156  CA  GLU A  11      18.445  -1.436  -1.716  1.00  0.69           C  
ATOM    157  C   GLU A  11      19.089  -2.231  -0.569  1.00  0.69           C  
ATOM    158  O   GLU A  11      20.196  -2.752  -0.727  1.00  0.69           O  
ATOM    159  CB  GLU A  11      18.747   0.057  -1.606  1.00  0.69           C  
ATOM    160  CG  GLU A  11      18.476   0.828  -2.909  1.00  0.69           C  
ATOM    161  CD  GLU A  11      19.401   0.412  -4.046  1.00  0.69           C  
ATOM    162  OE1 GLU A  11      20.594   0.444  -3.854  1.00  0.69           O  
ATOM    163  OE2 GLU A  11      18.913   0.058  -5.096  1.00  0.69           O  
ATOM    164  H   GLU A  11      16.373  -0.843  -1.701  1.00  0.69           H  
ATOM    165  HA  GLU A  11      18.886  -1.776  -2.641  1.00  0.69           H  
ATOM    166 1HB  GLU A  11      18.121   0.493  -0.822  1.00  0.69           H  
ATOM    167 2HB  GLU A  11      19.787   0.206  -1.321  1.00  0.69           H  
ATOM    168 1HG  GLU A  11      17.441   0.644  -3.212  1.00  0.69           H  
ATOM    169 2HG  GLU A  11      18.583   1.895  -2.720  1.00  0.69           H  
ATOM    170  N   ASP A  12      18.396  -2.365   0.564  1.00  0.71           N  
ATOM    171  CA  ASP A  12      18.933  -3.126   1.691  1.00  0.71           C  
ATOM    172  C   ASP A  12      18.895  -4.653   1.533  1.00  0.71           C  
ATOM    173  O   ASP A  12      19.809  -5.341   1.994  1.00  0.71           O  
ATOM    174  CB  ASP A  12      18.199  -2.778   2.991  1.00  0.71           C  
ATOM    175  CG  ASP A  12      18.502  -1.370   3.526  1.00  0.71           C  
ATOM    176  OD1 ASP A  12      19.423  -0.748   3.044  1.00  0.71           O  
ATOM    177  OD2 ASP A  12      17.831  -0.951   4.445  1.00  0.71           O  
ATOM    178  H   ASP A  12      17.495  -1.894   0.661  1.00  0.71           H  
ATOM    179  HA  ASP A  12      19.975  -2.836   1.811  1.00  0.71           H  
ATOM    180 1HB  ASP A  12      17.123  -2.850   2.810  1.00  0.71           H  
ATOM    181 2HB  ASP A  12      18.446  -3.514   3.755  1.00  0.71           H  
ATOM    182  N   HIS A  13      17.843  -5.189   0.902  1.00  0.73           N  
ATOM    183  CA  HIS A  13      17.663  -6.640   0.854  1.00  0.73           C  
ATOM    184  C   HIS A  13      17.687  -7.320  -0.524  1.00  0.73           C  
ATOM    185  O   HIS A  13      17.896  -8.532  -0.605  1.00  0.73           O  
ATOM    186  CB  HIS A  13      16.303  -6.973   1.483  1.00  0.73           C  
ATOM    187  CG  HIS A  13      16.154  -6.501   2.900  1.00  0.73           C  
ATOM    188  ND1 HIS A  13      16.880  -7.032   3.947  1.00  0.73           N  
ATOM    189  CD2 HIS A  13      15.360  -5.544   3.437  1.00  0.73           C  
ATOM    190  CE1 HIS A  13      16.541  -6.419   5.068  1.00  0.73           C  
ATOM    191  NE2 HIS A  13      15.621  -5.512   4.788  1.00  0.73           N  
ATOM    192  H   HIS A  13      17.118  -4.582   0.522  1.00  0.73           H  
ATOM    193  HA  HIS A  13      18.442  -7.106   1.453  1.00  0.73           H  
ATOM    194 1HB  HIS A  13      15.512  -6.508   0.887  1.00  0.73           H  
ATOM    195 2HB  HIS A  13      16.141  -8.051   1.456  1.00  0.73           H  
ATOM    196  HD2 HIS A  13      14.653  -4.917   2.893  1.00  0.73           H  
ATOM    197  HE1 HIS A  13      16.951  -6.626   6.055  1.00  0.73           H  
ATOM    198  HE2 HIS A  13      15.184  -4.895   5.463  1.00  0.73           H  
ATOM    199  N   CYS A  14      17.440  -6.586  -1.605  1.00  0.75           N  
ATOM    200  CA  CYS A  14      17.275  -7.231  -2.905  1.00  0.75           C  
ATOM    201  C   CYS A  14      18.244  -6.768  -3.990  1.00  0.75           C  
ATOM    202  O   CYS A  14      18.668  -7.567  -4.829  1.00  0.75           O  
ATOM    203  CB  CYS A  14      15.843  -7.035  -3.332  1.00  0.75           C  
ATOM    204  SG  CYS A  14      14.694  -7.715  -2.123  1.00  0.75           S  
ATOM    205  H   CYS A  14      17.317  -5.581  -1.545  1.00  0.75           H  
ATOM    206  HA  CYS A  14      17.426  -8.301  -2.771  1.00  0.75           H  
ATOM    207 1HB  CYS A  14      15.645  -5.976  -3.426  1.00  0.75           H  
ATOM    208 2HB  CYS A  14      15.659  -7.499  -4.297  1.00  0.75           H  
ATOM    209  HG  CYS A  14      13.590  -7.361  -2.793  1.00  0.75           H  
ATOM    210  N   ALA A  15      18.649  -5.502  -3.950  1.00  0.76           N  
ATOM    211  CA  ALA A  15      19.521  -4.919  -4.974  1.00  0.76           C  
ATOM    212  C   ALA A  15      20.857  -5.656  -5.081  1.00  0.76           C  
ATOM    213  O   ALA A  15      21.540  -5.587  -6.108  1.00  0.76           O  
ATOM    214  CB  ALA A  15      19.784  -3.465  -4.681  1.00  0.76           C  
ATOM    215  H   ALA A  15      18.282  -4.895  -3.222  1.00  0.76           H  
ATOM    216  HA  ALA A  15      19.010  -5.004  -5.934  1.00  0.76           H  
ATOM    217 1HB  ALA A  15      20.404  -3.033  -5.462  1.00  0.76           H  
ATOM    218 2HB  ALA A  15      18.852  -2.926  -4.634  1.00  0.76           H  
ATOM    219 3HB  ALA A  15      20.298  -3.377  -3.723  1.00  0.76           H  
ATOM    220  N   GLY A  16      21.277  -6.324  -4.007  1.00  0.77           N  
ATOM    221  CA  GLY A  16      22.530  -7.064  -4.035  1.00  0.77           C  
ATOM    222  C   GLY A  16      22.453  -8.293  -4.955  1.00  0.77           C  
ATOM    223  O   GLY A  16      23.485  -8.850  -5.333  1.00  0.77           O  
ATOM    224  H   GLY A  16      20.702  -6.336  -3.176  1.00  0.77           H  
ATOM    225 1HA  GLY A  16      23.331  -6.406  -4.372  1.00  0.77           H  
ATOM    226 2HA  GLY A  16      22.783  -7.381  -3.024  1.00  0.77           H  
ATOM    227  N   CYS A  17      21.230  -8.737  -5.288  1.00  0.78           N  
ATOM    228  CA  CYS A  17      21.036  -9.900  -6.144  1.00  0.78           C  
ATOM    229  C   CYS A  17      20.098  -9.689  -7.341  1.00  0.78           C  
ATOM    230  O   CYS A  17      20.104 -10.497  -8.265  1.00  0.78           O  
ATOM    231  CB  CYS A  17      20.504 -11.055  -5.305  1.00  0.78           C  
ATOM    232  SG  CYS A  17      18.858 -10.780  -4.633  1.00  0.78           S  
ATOM    233  H   CYS A  17      20.409  -8.243  -4.956  1.00  0.78           H  
ATOM    234  HA  CYS A  17      22.010 -10.186  -6.534  1.00  0.78           H  
ATOM    235 1HB  CYS A  17      20.481 -11.968  -5.901  1.00  0.78           H  
ATOM    236 2HB  CYS A  17      21.183 -11.224  -4.471  1.00  0.78           H  
ATOM    237  HG  CYS A  17      18.942  -9.428  -4.607  1.00  0.78           H  
ATOM    238  N   HIS A  18      19.326  -8.605  -7.373  1.00  0.80           N  
ATOM    239  CA  HIS A  18      18.354  -8.404  -8.465  1.00  0.80           C  
ATOM    240  C   HIS A  18      18.478  -7.087  -9.214  1.00  0.80           C  
ATOM    241  O   HIS A  18      19.066  -6.109  -8.728  1.00  0.80           O  
ATOM    242  CB  HIS A  18      16.913  -8.441  -7.973  1.00  0.80           C  
ATOM    243  CG  HIS A  18      16.381  -9.739  -7.492  1.00  0.80           C  
ATOM    244  ND1 HIS A  18      16.128 -10.778  -8.340  1.00  0.80           N  
ATOM    245  CD2 HIS A  18      15.975 -10.143  -6.265  1.00  0.80           C  
ATOM    246  CE1 HIS A  18      15.601 -11.785  -7.657  1.00  0.80           C  
ATOM    247  NE2 HIS A  18      15.496 -11.424  -6.394  1.00  0.80           N  
ATOM    248  H   HIS A  18      19.342  -7.959  -6.591  1.00  0.80           H  
ATOM    249  HA  HIS A  18      18.474  -9.200  -9.203  1.00  0.80           H  
ATOM    250 1HB  HIS A  18      16.808  -7.727  -7.154  1.00  0.80           H  
ATOM    251 2HB  HIS A  18      16.267  -8.094  -8.770  1.00  0.80           H  
ATOM    252  HD1 HIS A  18      16.278 -10.731  -9.345  1.00  0.80           H  
ATOM    253  HD2 HIS A  18      15.960  -9.652  -5.293  1.00  0.80           H  
ATOM    254  HE1 HIS A  18      15.317 -12.707  -8.146  1.00  0.80           H  
ATOM    255  N   THR A  19      17.852  -7.030 -10.384  1.00  0.84           N  
ATOM    256  CA  THR A  19      17.848  -5.768 -11.119  1.00  0.84           C  
ATOM    257  C   THR A  19      16.477  -5.499 -11.731  1.00  0.84           C  
ATOM    258  O   THR A  19      15.713  -6.427 -11.989  1.00  0.84           O  
ATOM    259  CB  THR A  19      18.952  -5.752 -12.179  1.00  0.84           C  
ATOM    260  OG1 THR A  19      18.998  -4.460 -12.775  1.00  0.84           O  
ATOM    261  CG2 THR A  19      18.677  -6.780 -13.225  1.00  0.84           C  
ATOM    262  H   THR A  19      17.405  -7.876 -10.759  1.00  0.84           H  
ATOM    263  HA  THR A  19      18.050  -4.957 -10.422  1.00  0.84           H  
ATOM    264  HB  THR A  19      19.907  -5.962 -11.713  1.00  0.84           H  
ATOM    265  HG1 THR A  19      18.325  -4.413 -13.459  1.00  0.84           H  
ATOM    266 1HG2 THR A  19      19.443  -6.757 -13.978  1.00  0.84           H  
ATOM    267 2HG2 THR A  19      18.646  -7.769 -12.769  1.00  0.84           H  
ATOM    268 3HG2 THR A  19      17.726  -6.550 -13.678  1.00  0.84           H  
ATOM    269  N   LEU A  20      16.148  -4.207 -11.879  1.00  0.90           N  
ATOM    270  CA  LEU A  20      14.814  -3.798 -12.322  1.00  0.90           C  
ATOM    271  C   LEU A  20      14.662  -3.237 -13.741  1.00  0.90           C  
ATOM    272  O   LEU A  20      13.599  -3.365 -14.338  1.00  0.90           O  
ATOM    273  CB  LEU A  20      14.297  -2.734 -11.348  1.00  0.90           C  
ATOM    274  CG  LEU A  20      14.219  -3.177  -9.914  1.00  0.90           C  
ATOM    275  CD1 LEU A  20      13.714  -2.070  -9.032  1.00  0.90           C  
ATOM    276  CD2 LEU A  20      13.374  -4.333  -9.833  1.00  0.90           C  
ATOM    277  H   LEU A  20      16.838  -3.503 -11.655  1.00  0.90           H  
ATOM    278  HA  LEU A  20      14.167  -4.673 -12.252  1.00  0.90           H  
ATOM    279 1HB  LEU A  20      14.948  -1.865 -11.399  1.00  0.90           H  
ATOM    280 2HB  LEU A  20      13.294  -2.433 -11.662  1.00  0.90           H  
ATOM    281  HG  LEU A  20      15.213  -3.439  -9.577  1.00  0.90           H  
ATOM    282 1HD1 LEU A  20      13.685  -2.432  -8.013  1.00  0.90           H  
ATOM    283 2HD1 LEU A  20      14.375  -1.207  -9.095  1.00  0.90           H  
ATOM    284 3HD1 LEU A  20      12.715  -1.790  -9.345  1.00  0.90           H  
ATOM    285 1HD2 LEU A  20      13.354  -4.671  -8.816  1.00  0.90           H  
ATOM    286 2HD2 LEU A  20      12.379  -4.082 -10.164  1.00  0.90           H  
ATOM    287 3HD2 LEU A  20      13.790  -5.088 -10.458  1.00  0.90           H  
ATOM    288  N   ALA A  21      15.663  -2.517 -14.243  1.00  0.95           N  
ATOM    289  CA  ALA A  21      15.513  -1.871 -15.553  1.00  0.95           C  
ATOM    290  C   ALA A  21      15.364  -2.902 -16.662  1.00  0.95           C  
ATOM    291  O   ALA A  21      16.032  -3.937 -16.652  1.00  0.95           O  
ATOM    292  CB  ALA A  21      16.682  -0.955 -15.844  1.00  0.95           C  
ATOM    293  H   ALA A  21      16.525  -2.423 -13.732  1.00  0.95           H  
ATOM    294  HA  ALA A  21      14.599  -1.273 -15.527  1.00  0.95           H  
ATOM    295 1HB  ALA A  21      16.526  -0.464 -16.804  1.00  0.95           H  
ATOM    296 2HB  ALA A  21      16.755  -0.200 -15.061  1.00  0.95           H  
ATOM    297 3HB  ALA A  21      17.589  -1.516 -15.880  1.00  0.95           H  
ATOM    298  N   LYS A  22      14.569  -2.573 -17.678  1.00  0.99           N  
ATOM    299  CA  LYS A  22      14.325  -3.473 -18.808  1.00  0.99           C  
ATOM    300  C   LYS A  22      15.561  -3.899 -19.599  1.00  0.99           C  
ATOM    301  O   LYS A  22      15.544  -4.935 -20.263  1.00  0.99           O  
ATOM    302  CB  LYS A  22      13.324  -2.819 -19.758  1.00  0.99           C  
ATOM    303  CG  LYS A  22      13.818  -1.582 -20.480  1.00  0.99           C  
ATOM    304  CD  LYS A  22      12.702  -0.980 -21.327  1.00  0.99           C  
ATOM    305  CE  LYS A  22      13.171   0.259 -22.082  1.00  0.99           C  
ATOM    306  NZ  LYS A  22      12.068   0.875 -22.870  1.00  0.99           N  
ATOM    307  H   LYS A  22      14.069  -1.696 -17.641  1.00  0.99           H  
ATOM    308  HA  LYS A  22      13.878  -4.382 -18.411  1.00  0.99           H  
ATOM    309 1HB  LYS A  22      13.005  -3.544 -20.506  1.00  0.99           H  
ATOM    310 2HB  LYS A  22      12.448  -2.521 -19.200  1.00  0.99           H  
ATOM    311 1HG  LYS A  22      14.164  -0.845 -19.757  1.00  0.99           H  
ATOM    312 2HG  LYS A  22      14.646  -1.846 -21.136  1.00  0.99           H  
ATOM    313 1HD  LYS A  22      12.355  -1.724 -22.044  1.00  0.99           H  
ATOM    314 2HD  LYS A  22      11.861  -0.709 -20.680  1.00  0.99           H  
ATOM    315 1HE  LYS A  22      13.546   0.991 -21.368  1.00  0.99           H  
ATOM    316 2HE  LYS A  22      13.977  -0.020 -22.761  1.00  0.99           H  
ATOM    317 1HZ  LYS A  22      12.413   1.691 -23.354  1.00  0.99           H  
ATOM    318 2HZ  LYS A  22      11.719   0.207 -23.543  1.00  0.99           H  
ATOM    319 3HZ  LYS A  22      11.319   1.145 -22.244  1.00  0.99           H  
ATOM    320  N   GLY A  23      16.622  -3.101 -19.548  1.00  1.02           N  
ATOM    321  CA  GLY A  23      17.843  -3.419 -20.272  1.00  1.02           C  
ATOM    322  C   GLY A  23      19.002  -3.798 -19.352  1.00  1.02           C  
ATOM    323  O   GLY A  23      20.147  -3.870 -19.798  1.00  1.02           O  
ATOM    324  H   GLY A  23      16.580  -2.267 -18.984  1.00  1.02           H  
ATOM    325 1HA  GLY A  23      17.650  -4.238 -20.964  1.00  1.02           H  
ATOM    326 2HA  GLY A  23      18.129  -2.561 -20.879  1.00  1.02           H  
ATOM    327  N   ALA A  24      18.740  -3.989 -18.063  1.00  1.01           N  
ATOM    328  CA  ALA A  24      19.846  -4.267 -17.158  1.00  1.01           C  
ATOM    329  C   ALA A  24      20.414  -5.688 -17.296  1.00  1.01           C  
ATOM    330  O   ALA A  24      19.656  -6.654 -17.451  1.00  1.01           O  
ATOM    331  CB  ALA A  24      19.416  -4.091 -15.732  1.00  1.01           C  
ATOM    332  H   ALA A  24      17.785  -3.950 -17.707  1.00  1.01           H  
ATOM    333  HA  ALA A  24      20.606  -3.530 -17.364  1.00  1.01           H  
ATOM    334 1HB  ALA A  24      20.272  -4.266 -15.078  1.00  1.01           H  
ATOM    335 2HB  ALA A  24      19.050  -3.100 -15.581  1.00  1.01           H  
ATOM    336 3HB  ALA A  24      18.635  -4.802 -15.505  1.00  1.01           H  
ATOM    337  N   PRO A  25      21.746  -5.855 -17.185  1.00  0.98           N  
ATOM    338  CA  PRO A  25      22.430  -7.121 -17.032  1.00  0.98           C  
ATOM    339  C   PRO A  25      21.952  -7.792 -15.766  1.00  0.98           C  
ATOM    340  O   PRO A  25      21.657  -7.118 -14.782  1.00  0.98           O  
ATOM    341  CB  PRO A  25      23.899  -6.720 -16.904  1.00  0.98           C  
ATOM    342  CG  PRO A  25      23.993  -5.379 -17.590  1.00  0.98           C  
ATOM    343  CD  PRO A  25      22.667  -4.702 -17.325  1.00  0.98           C  
ATOM    344  HA  PRO A  25      22.249  -7.753 -17.915  1.00  0.98           H  
ATOM    345 1HB  PRO A  25      24.179  -6.685 -15.837  1.00  0.98           H  
ATOM    346 2HB  PRO A  25      24.535  -7.484 -17.370  1.00  0.98           H  
ATOM    347 1HG  PRO A  25      24.847  -4.809 -17.193  1.00  0.98           H  
ATOM    348 2HG  PRO A  25      24.180  -5.520 -18.666  1.00  0.98           H  
ATOM    349 1HD  PRO A  25      22.701  -4.101 -16.404  1.00  0.98           H  
ATOM    350 2HD  PRO A  25      22.433  -4.109 -18.228  1.00  0.98           H  
ATOM    351  N   HIS A  26      21.921  -9.108 -15.762  1.00  0.93           N  
ATOM    352  CA  HIS A  26      21.528  -9.825 -14.561  1.00  0.93           C  
ATOM    353  C   HIS A  26      22.617  -9.725 -13.499  1.00  0.93           C  
ATOM    354  O   HIS A  26      23.719  -9.238 -13.769  1.00  0.93           O  
ATOM    355  CB  HIS A  26      21.247 -11.284 -14.885  1.00  0.93           C  
ATOM    356  CG  HIS A  26      22.483 -12.030 -15.344  1.00  0.93           C  
ATOM    357  ND1 HIS A  26      23.451 -12.477 -14.465  1.00  0.93           N  
ATOM    358  CD2 HIS A  26      22.888 -12.420 -16.578  1.00  0.93           C  
ATOM    359  CE1 HIS A  26      24.396 -13.109 -15.136  1.00  0.93           C  
ATOM    360  NE2 HIS A  26      24.082 -13.088 -16.425  1.00  0.93           N  
ATOM    361  H   HIS A  26      22.169  -9.622 -16.594  1.00  0.93           H  
ATOM    362  HA  HIS A  26      20.620  -9.387 -14.147  1.00  0.93           H  
ATOM    363 1HB  HIS A  26      20.853 -11.780 -13.994  1.00  0.93           H  
ATOM    364 2HB  HIS A  26      20.489 -11.350 -15.661  1.00  0.93           H  
ATOM    365  HD1 HIS A  26      23.413 -12.382 -13.442  1.00  0.93           H  
ATOM    366  HD2 HIS A  26      22.454 -12.301 -17.572  1.00  0.93           H  
ATOM    367  HE1 HIS A  26      25.250 -13.537 -14.612  1.00  0.93           H  
ATOM    368  N   LYS A  27      22.287 -10.156 -12.292  1.00  0.88           N  
ATOM    369  CA  LYS A  27      23.175 -10.173 -11.143  1.00  0.88           C  
ATOM    370  C   LYS A  27      23.205 -11.604 -10.667  1.00  0.88           C  
ATOM    371  O   LYS A  27      23.148 -12.526 -11.483  1.00  0.88           O  
ATOM    372  CB  LYS A  27      22.701  -9.199 -10.066  1.00  0.88           C  
ATOM    373  CG  LYS A  27      22.766  -7.748 -10.455  1.00  0.88           C  
ATOM    374  CD  LYS A  27      22.254  -6.916  -9.325  1.00  0.88           C  
ATOM    375  CE  LYS A  27      22.277  -5.436  -9.624  1.00  0.88           C  
ATOM    376  NZ  LYS A  27      21.519  -4.705  -8.606  1.00  0.88           N  
ATOM    377  H   LYS A  27      21.360 -10.562 -12.139  1.00  0.88           H  
ATOM    378  HA  LYS A  27      24.182  -9.894 -11.456  1.00  0.88           H  
ATOM    379 1HB  LYS A  27      21.667  -9.416  -9.828  1.00  0.88           H  
ATOM    380 2HB  LYS A  27      23.284  -9.303  -9.159  1.00  0.88           H  
ATOM    381 1HG  LYS A  27      23.793  -7.467 -10.686  1.00  0.88           H  
ATOM    382 2HG  LYS A  27      22.147  -7.572 -11.338  1.00  0.88           H  
ATOM    383 1HD  LYS A  27      21.254  -7.216  -9.095  1.00  0.88           H  
ATOM    384 2HD  LYS A  27      22.861  -7.094  -8.435  1.00  0.88           H  
ATOM    385 1HE  LYS A  27      23.305  -5.083  -9.620  1.00  0.88           H  
ATOM    386 2HE  LYS A  27      21.840  -5.245 -10.599  1.00  0.88           H  
ATOM    387 1HZ  LYS A  27      21.523  -3.721  -8.793  1.00  0.88           H  
ATOM    388 2HZ  LYS A  27      20.556  -5.075  -8.635  1.00  0.88           H  
ATOM    389 3HZ  LYS A  27      21.888  -4.884  -7.676  1.00  0.88           H  
ATOM    390  N   LYS A  28      23.373 -11.811  -9.361  1.00  0.83           N  
ATOM    391  CA  LYS A  28      23.347 -13.164  -8.829  1.00  0.83           C  
ATOM    392  C   LYS A  28      21.972 -13.772  -9.120  1.00  0.83           C  
ATOM    393  O   LYS A  28      21.855 -14.978  -9.338  1.00  0.83           O  
ATOM    394  CB  LYS A  28      23.600 -13.156  -7.330  1.00  0.83           C  
ATOM    395  CG  LYS A  28      25.015 -12.786  -6.922  1.00  0.83           C  
ATOM    396  CD  LYS A  28      25.164 -12.770  -5.403  1.00  0.83           C  
ATOM    397  CE  LYS A  28      26.581 -12.398  -4.988  1.00  0.83           C  
ATOM    398  NZ  LYS A  28      26.731 -12.347  -3.508  1.00  0.83           N  
ATOM    399  H   LYS A  28      23.469 -11.035  -8.726  1.00  0.83           H  
ATOM    400  HA  LYS A  28      24.106 -13.764  -9.331  1.00  0.83           H  
ATOM    401 1HB  LYS A  28      22.921 -12.454  -6.854  1.00  0.83           H  
ATOM    402 2HB  LYS A  28      23.381 -14.143  -6.924  1.00  0.83           H  
ATOM    403 1HG  LYS A  28      25.718 -13.504  -7.344  1.00  0.83           H  
ATOM    404 2HG  LYS A  28      25.255 -11.795  -7.309  1.00  0.83           H  
ATOM    405 1HD  LYS A  28      24.470 -12.034  -4.982  1.00  0.83           H  
ATOM    406 2HD  LYS A  28      24.917 -13.751  -4.999  1.00  0.83           H  
ATOM    407 1HE  LYS A  28      27.275 -13.136  -5.388  1.00  0.83           H  
ATOM    408 2HE  LYS A  28      26.827 -11.419  -5.400  1.00  0.83           H  
ATOM    409 1HZ  LYS A  28      27.681 -12.096  -3.273  1.00  0.83           H  
ATOM    410 2HZ  LYS A  28      26.097 -11.654  -3.132  1.00  0.83           H  
ATOM    411 3HZ  LYS A  28      26.515 -13.252  -3.114  1.00  0.83           H  
ATOM    412  N   GLY A  29      20.930 -12.928  -9.073  1.00  0.80           N  
ATOM    413  CA  GLY A  29      19.565 -13.290  -9.411  1.00  0.80           C  
ATOM    414  C   GLY A  29      19.166 -12.717 -10.801  1.00  0.80           C  
ATOM    415  O   GLY A  29      19.944 -12.005 -11.454  1.00  0.80           O  
ATOM    416  H   GLY A  29      21.075 -11.959  -8.816  1.00  0.80           H  
ATOM    417 1HA  GLY A  29      19.462 -14.372  -9.396  1.00  0.80           H  
ATOM    418 2HA  GLY A  29      18.913 -12.879  -8.641  1.00  0.80           H  
ATOM    419  N   PRO A  30      17.923 -12.975 -11.236  1.00  0.77           N  
ATOM    420  CA  PRO A  30      17.300 -12.531 -12.475  1.00  0.77           C  
ATOM    421  C   PRO A  30      16.909 -11.045 -12.517  1.00  0.77           C  
ATOM    422  O   PRO A  30      16.815 -10.360 -11.482  1.00  0.77           O  
ATOM    423  CB  PRO A  30      16.053 -13.431 -12.557  1.00  0.77           C  
ATOM    424  CG  PRO A  30      15.724 -13.765 -11.138  1.00  0.77           C  
ATOM    425  CD  PRO A  30      17.074 -13.895 -10.453  1.00  0.77           C  
ATOM    426  HA  PRO A  30      17.983 -12.763 -13.307  1.00  0.77           H  
ATOM    427 1HB  PRO A  30      15.237 -12.890 -13.066  1.00  0.77           H  
ATOM    428 2HB  PRO A  30      16.269 -14.320 -13.163  1.00  0.77           H  
ATOM    429 1HG  PRO A  30      15.090 -12.974 -10.708  1.00  0.77           H  
ATOM    430 2HG  PRO A  30      15.139 -14.699 -11.101  1.00  0.77           H  
ATOM    431 1HD  PRO A  30      16.993 -13.590  -9.423  1.00  0.77           H  
ATOM    432 2HD  PRO A  30      17.438 -14.926 -10.549  1.00  0.77           H  
ATOM    433  N   ASN A  31      16.664 -10.592 -13.746  1.00  0.75           N  
ATOM    434  CA  ASN A  31      16.096  -9.282 -14.043  1.00  0.75           C  
ATOM    435  C   ASN A  31      14.585  -9.367 -13.833  1.00  0.75           C  
ATOM    436  O   ASN A  31      13.910 -10.187 -14.454  1.00  0.75           O  
ATOM    437  CB  ASN A  31      16.468  -8.804 -15.443  1.00  0.75           C  
ATOM    438  CG  ASN A  31      15.992  -7.369 -15.735  1.00  0.75           C  
ATOM    439  OD1 ASN A  31      14.908  -6.961 -15.304  1.00  0.75           O  
ATOM    440  ND2 ASN A  31      16.772  -6.593 -16.454  1.00  0.75           N  
ATOM    441  H   ASN A  31      16.828 -11.213 -14.525  1.00  0.75           H  
ATOM    442  HA  ASN A  31      16.467  -8.563 -13.319  1.00  0.75           H  
ATOM    443 1HB  ASN A  31      17.555  -8.839 -15.565  1.00  0.75           H  
ATOM    444 2HB  ASN A  31      16.033  -9.475 -16.182  1.00  0.75           H  
ATOM    445 1HD2 ASN A  31      16.457  -5.647 -16.639  1.00  0.75           H  
ATOM    446 2HD2 ASN A  31      17.678  -6.901 -16.812  1.00  0.75           H  
ATOM    447  N   LEU A  32      14.094  -8.569 -12.893  1.00  0.74           N  
ATOM    448  CA  LEU A  32      12.716  -8.553 -12.421  1.00  0.74           C  
ATOM    449  C   LEU A  32      11.739  -7.760 -13.304  1.00  0.74           C  
ATOM    450  O   LEU A  32      10.534  -7.711 -13.035  1.00  0.74           O  
ATOM    451  CB  LEU A  32      12.718  -7.954 -11.012  1.00  0.74           C  
ATOM    452  CG  LEU A  32      13.415  -8.737  -9.924  1.00  0.74           C  
ATOM    453  CD1 LEU A  32      13.362  -7.912  -8.637  1.00  0.74           C  
ATOM    454  CD2 LEU A  32      12.750 -10.085  -9.759  1.00  0.74           C  
ATOM    455  H   LEU A  32      14.734  -7.902 -12.469  1.00  0.74           H  
ATOM    456  HA  LEU A  32      12.368  -9.583 -12.374  1.00  0.74           H  
ATOM    457 1HB  LEU A  32      13.255  -7.043 -11.094  1.00  0.74           H  
ATOM    458 2HB  LEU A  32      11.746  -7.718 -10.696  1.00  0.74           H  
ATOM    459  HG  LEU A  32      14.462  -8.892 -10.193  1.00  0.74           H  
ATOM    460 1HD1 LEU A  32      13.857  -8.445  -7.836  1.00  0.74           H  
ATOM    461 2HD1 LEU A  32      13.864  -6.968  -8.801  1.00  0.74           H  
ATOM    462 3HD1 LEU A  32      12.325  -7.733  -8.360  1.00  0.74           H  
ATOM    463 1HD2 LEU A  32      13.252 -10.644  -8.975  1.00  0.74           H  
ATOM    464 2HD2 LEU A  32      11.714  -9.948  -9.489  1.00  0.74           H  
ATOM    465 3HD2 LEU A  32      12.814 -10.639 -10.697  1.00  0.74           H  
ATOM    466  N   TYR A  33      12.234  -7.120 -14.346  1.00  0.75           N  
ATOM    467  CA  TYR A  33      11.343  -6.352 -15.204  1.00  0.75           C  
ATOM    468  C   TYR A  33      10.259  -7.250 -15.791  1.00  0.75           C  
ATOM    469  O   TYR A  33      10.554  -8.340 -16.284  1.00  0.75           O  
ATOM    470  CB  TYR A  33      12.120  -5.697 -16.330  1.00  0.75           C  
ATOM    471  CG  TYR A  33      11.252  -4.896 -17.254  1.00  0.75           C  
ATOM    472  CD1 TYR A  33      10.765  -3.654 -16.864  1.00  0.75           C  
ATOM    473  CD2 TYR A  33      10.945  -5.404 -18.503  1.00  0.75           C  
ATOM    474  CE1 TYR A  33       9.962  -2.935 -17.728  1.00  0.75           C  
ATOM    475  CE2 TYR A  33      10.152  -4.688 -19.366  1.00  0.75           C  
ATOM    476  CZ  TYR A  33       9.656  -3.461 -18.990  1.00  0.75           C  
ATOM    477  OH  TYR A  33       8.861  -2.754 -19.875  1.00  0.75           O  
ATOM    478  H   TYR A  33      13.229  -7.171 -14.561  1.00  0.75           H  
ATOM    479  HA  TYR A  33      10.863  -5.577 -14.611  1.00  0.75           H  
ATOM    480 1HB  TYR A  33      12.887  -5.050 -15.929  1.00  0.75           H  
ATOM    481 2HB  TYR A  33      12.624  -6.465 -16.917  1.00  0.75           H  
ATOM    482  HD1 TYR A  33      11.010  -3.250 -15.879  1.00  0.75           H  
ATOM    483  HD2 TYR A  33      11.335  -6.377 -18.800  1.00  0.75           H  
ATOM    484  HE1 TYR A  33       9.576  -1.965 -17.425  1.00  0.75           H  
ATOM    485  HE2 TYR A  33       9.914  -5.092 -20.349  1.00  0.75           H  
ATOM    486  HH  TYR A  33       8.425  -2.005 -19.404  1.00  0.75           H  
ATOM    487  N   GLY A  34       8.994  -6.818 -15.723  1.00  0.76           N  
ATOM    488  CA  GLY A  34       7.900  -7.599 -16.285  1.00  0.76           C  
ATOM    489  C   GLY A  34       7.409  -8.781 -15.425  1.00  0.76           C  
ATOM    490  O   GLY A  34       6.567  -9.552 -15.881  1.00  0.76           O  
ATOM    491  H   GLY A  34       8.763  -5.907 -15.330  1.00  0.76           H  
ATOM    492 1HA  GLY A  34       7.062  -6.925 -16.467  1.00  0.76           H  
ATOM    493 2HA  GLY A  34       8.206  -7.972 -17.261  1.00  0.76           H  
ATOM    494  N   LEU A  35       7.897  -8.929 -14.185  1.00  0.77           N  
ATOM    495  CA  LEU A  35       7.511 -10.078 -13.353  1.00  0.77           C  
ATOM    496  C   LEU A  35       6.028 -10.119 -12.947  1.00  0.77           C  
ATOM    497  O   LEU A  35       5.487 -11.195 -12.719  1.00  0.77           O  
ATOM    498  CB  LEU A  35       8.322 -10.105 -12.041  1.00  0.77           C  
ATOM    499  CG  LEU A  35       7.906  -9.082 -10.965  1.00  0.77           C  
ATOM    500  CD1 LEU A  35       6.921  -9.726 -10.090  1.00  0.77           C  
ATOM    501  CD2 LEU A  35       9.023  -8.635 -10.154  1.00  0.77           C  
ATOM    502  H   LEU A  35       8.613  -8.286 -13.839  1.00  0.77           H  
ATOM    503  HA  LEU A  35       7.731 -10.983 -13.918  1.00  0.77           H  
ATOM    504 1HB  LEU A  35       8.244 -11.093 -11.605  1.00  0.77           H  
ATOM    505 2HB  LEU A  35       9.371  -9.918 -12.282  1.00  0.77           H  
ATOM    506  HG  LEU A  35       7.459  -8.221 -11.444  1.00  0.77           H  
ATOM    507 1HD1 LEU A  35       6.611  -9.014  -9.345  1.00  0.77           H  
ATOM    508 2HD1 LEU A  35       6.074 -10.068 -10.635  1.00  0.77           H  
ATOM    509 3HD1 LEU A  35       7.392 -10.570  -9.617  1.00  0.77           H  
ATOM    510 1HD2 LEU A  35       8.662  -7.924  -9.419  1.00  0.77           H  
ATOM    511 2HD2 LEU A  35       9.477  -9.480  -9.658  1.00  0.77           H  
ATOM    512 3HD2 LEU A  35       9.709  -8.168 -10.794  1.00  0.77           H  
ATOM    513  N   PHE A  36       5.335  -8.980 -12.864  1.00  0.79           N  
ATOM    514  CA  PHE A  36       3.975  -9.065 -12.332  1.00  0.79           C  
ATOM    515  C   PHE A  36       3.019  -9.620 -13.350  1.00  0.79           C  
ATOM    516  O   PHE A  36       2.854  -9.088 -14.448  1.00  0.79           O  
ATOM    517  CB  PHE A  36       3.478  -7.710 -11.822  1.00  0.79           C  
ATOM    518  CG  PHE A  36       4.115  -7.275 -10.509  1.00  0.79           C  
ATOM    519  CD1 PHE A  36       5.273  -6.555 -10.508  1.00  0.79           C  
ATOM    520  CD2 PHE A  36       3.533  -7.585  -9.280  1.00  0.79           C  
ATOM    521  CE1 PHE A  36       5.865  -6.160  -9.334  1.00  0.79           C  
ATOM    522  CE2 PHE A  36       4.124  -7.173  -8.088  1.00  0.79           C  
ATOM    523  CZ  PHE A  36       5.301  -6.464  -8.121  1.00  0.79           C  
ATOM    524  H   PHE A  36       5.759  -8.098 -13.108  1.00  0.79           H  
ATOM    525  HA  PHE A  36       3.977  -9.749 -11.482  1.00  0.79           H  
ATOM    526 1HB  PHE A  36       3.683  -6.945 -12.570  1.00  0.79           H  
ATOM    527 2HB  PHE A  36       2.399  -7.752 -11.680  1.00  0.79           H  
ATOM    528  HD1 PHE A  36       5.732  -6.304 -11.462  1.00  0.79           H  
ATOM    529  HD2 PHE A  36       2.604  -8.158  -9.260  1.00  0.79           H  
ATOM    530  HE1 PHE A  36       6.779  -5.602  -9.381  1.00  0.79           H  
ATOM    531  HE2 PHE A  36       3.663  -7.418  -7.132  1.00  0.79           H  
ATOM    532  HZ  PHE A  36       5.775  -6.137  -7.195  1.00  0.79           H  
ATOM    533  N   GLY A  37       2.403 -10.727 -12.960  1.00  0.79           N  
ATOM    534  CA  GLY A  37       1.493 -11.477 -13.807  1.00  0.79           C  
ATOM    535  C   GLY A  37       2.226 -12.570 -14.593  1.00  0.79           C  
ATOM    536  O   GLY A  37       1.594 -13.389 -15.264  1.00  0.79           O  
ATOM    537  H   GLY A  37       2.606 -11.075 -12.021  1.00  0.79           H  
ATOM    538 1HA  GLY A  37       0.718 -11.928 -13.188  1.00  0.79           H  
ATOM    539 2HA  GLY A  37       0.999 -10.797 -14.498  1.00  0.79           H  
ATOM    540  N   ALA A  38       3.558 -12.571 -14.548  1.00  0.80           N  
ATOM    541  CA  ALA A  38       4.322 -13.578 -15.261  1.00  0.80           C  
ATOM    542  C   ALA A  38       4.261 -14.867 -14.463  1.00  0.80           C  
ATOM    543  O   ALA A  38       4.123 -14.798 -13.247  1.00  0.80           O  
ATOM    544  CB  ALA A  38       5.767 -13.148 -15.432  1.00  0.80           C  
ATOM    545  H   ALA A  38       4.059 -11.888 -13.978  1.00  0.80           H  
ATOM    546  HA  ALA A  38       3.880 -13.705 -16.241  1.00  0.80           H  
ATOM    547 1HB  ALA A  38       6.318 -13.920 -15.972  1.00  0.80           H  
ATOM    548 2HB  ALA A  38       5.808 -12.210 -15.989  1.00  0.80           H  
ATOM    549 3HB  ALA A  38       6.215 -13.005 -14.454  1.00  0.80           H  
ATOM    550  N   PRO A  39       4.271 -16.052 -15.069  1.00  0.80           N  
ATOM    551  CA  PRO A  39       4.468 -17.292 -14.360  1.00  0.80           C  
ATOM    552  C   PRO A  39       5.847 -17.275 -13.705  1.00  0.80           C  
ATOM    553  O   PRO A  39       6.818 -16.736 -14.263  1.00  0.80           O  
ATOM    554  CB  PRO A  39       4.340 -18.349 -15.456  1.00  0.80           C  
ATOM    555  CG  PRO A  39       3.555 -17.663 -16.567  1.00  0.80           C  
ATOM    556  CD  PRO A  39       3.971 -16.200 -16.499  1.00  0.80           C  
ATOM    557  HA  PRO A  39       3.686 -17.422 -13.608  1.00  0.80           H  
ATOM    558 1HB  PRO A  39       5.318 -18.702 -15.739  1.00  0.80           H  
ATOM    559 2HB  PRO A  39       3.806 -19.220 -15.051  1.00  0.80           H  
ATOM    560 1HG  PRO A  39       3.790 -18.126 -17.538  1.00  0.80           H  
ATOM    561 2HG  PRO A  39       2.474 -17.799 -16.404  1.00  0.80           H  
ATOM    562 1HD  PRO A  39       4.864 -15.999 -17.115  1.00  0.80           H  
ATOM    563 2HD  PRO A  39       3.100 -15.598 -16.795  1.00  0.80           H  
ATOM    564  N   SER A  40       5.960 -17.896 -12.548  1.00  0.81           N  
ATOM    565  CA  SER A  40       7.254 -18.014 -11.903  1.00  0.81           C  
ATOM    566  C   SER A  40       8.188 -18.828 -12.785  1.00  0.81           C  
ATOM    567  O   SER A  40       7.760 -19.796 -13.411  1.00  0.81           O  
ATOM    568  CB  SER A  40       7.124 -18.682 -10.559  1.00  0.81           C  
ATOM    569  OG  SER A  40       8.377 -18.853  -9.971  1.00  0.81           O  
ATOM    570  H   SER A  40       5.133 -18.284 -12.097  1.00  0.81           H  
ATOM    571  HA  SER A  40       7.673 -17.017 -11.771  1.00  0.81           H  
ATOM    572 1HB  SER A  40       6.477 -18.101  -9.911  1.00  0.81           H  
ATOM    573 2HB  SER A  40       6.651 -19.656 -10.693  1.00  0.81           H  
ATOM    574  HG  SER A  40       8.905 -19.321 -10.627  1.00  0.81           H  
ATOM    575  N   GLY A  41       9.466 -18.454 -12.824  1.00  0.82           N  
ATOM    576  CA  GLY A  41      10.450 -19.222 -13.588  1.00  0.82           C  
ATOM    577  C   GLY A  41      10.487 -18.934 -15.100  1.00  0.82           C  
ATOM    578  O   GLY A  41      11.022 -19.739 -15.862  1.00  0.82           O  
ATOM    579  H   GLY A  41       9.760 -17.640 -12.303  1.00  0.82           H  
ATOM    580 1HA  GLY A  41      11.428 -19.038 -13.165  1.00  0.82           H  
ATOM    581 2HA  GLY A  41      10.254 -20.284 -13.438  1.00  0.82           H  
ATOM    582  N   THR A  42       9.942 -17.790 -15.538  1.00  0.84           N  
ATOM    583  CA  THR A  42       9.894 -17.482 -16.972  1.00  0.84           C  
ATOM    584  C   THR A  42      10.758 -16.327 -17.489  1.00  0.84           C  
ATOM    585  O   THR A  42      10.506 -15.831 -18.586  1.00  0.84           O  
ATOM    586  CB  THR A  42       8.450 -17.229 -17.440  1.00  0.84           C  
ATOM    587  OG1 THR A  42       7.841 -16.138 -16.704  1.00  0.84           O  
ATOM    588  CG2 THR A  42       7.636 -18.482 -17.251  1.00  0.84           C  
ATOM    589  H   THR A  42       9.511 -17.158 -14.876  1.00  0.84           H  
ATOM    590  HA  THR A  42      10.234 -18.372 -17.498  1.00  0.84           H  
ATOM    591  HB  THR A  42       8.462 -16.969 -18.496  1.00  0.84           H  
ATOM    592  HG1 THR A  42       7.566 -16.435 -15.801  1.00  0.84           H  
ATOM    593 1HG2 THR A  42       6.625 -18.306 -17.605  1.00  0.84           H  
ATOM    594 2HG2 THR A  42       8.085 -19.295 -17.818  1.00  0.84           H  
ATOM    595 3HG2 THR A  42       7.618 -18.744 -16.192  1.00  0.84           H  
ATOM    596  N   VAL A  43      11.760 -15.884 -16.741  1.00  0.85           N  
ATOM    597  CA  VAL A  43      12.615 -14.817 -17.268  1.00  0.85           C  
ATOM    598  C   VAL A  43      13.636 -15.435 -18.241  1.00  0.85           C  
ATOM    599  O   VAL A  43      14.438 -16.280 -17.828  1.00  0.85           O  
ATOM    600  CB  VAL A  43      13.371 -14.103 -16.137  1.00  0.85           C  
ATOM    601  CG1 VAL A  43      14.312 -13.046 -16.689  1.00  0.85           C  
ATOM    602  CG2 VAL A  43      12.375 -13.478 -15.176  1.00  0.85           C  
ATOM    603  H   VAL A  43      11.930 -16.301 -15.837  1.00  0.85           H  
ATOM    604  HA  VAL A  43      11.974 -14.094 -17.759  1.00  0.85           H  
ATOM    605  HB  VAL A  43      13.986 -14.821 -15.627  1.00  0.85           H  
ATOM    606 1HG1 VAL A  43      14.846 -12.572 -15.863  1.00  0.85           H  
ATOM    607 2HG1 VAL A  43      15.030 -13.509 -17.370  1.00  0.85           H  
ATOM    608 3HG1 VAL A  43      13.739 -12.290 -17.221  1.00  0.85           H  
ATOM    609 1HG2 VAL A  43      12.911 -12.982 -14.362  1.00  0.85           H  
ATOM    610 2HG2 VAL A  43      11.770 -12.741 -15.710  1.00  0.85           H  
ATOM    611 3HG2 VAL A  43      11.727 -14.251 -14.766  1.00  0.85           H  
ATOM    612  N   PRO A  44      13.658 -15.037 -19.523  1.00  0.86           N  
ATOM    613  CA  PRO A  44      14.489 -15.650 -20.526  1.00  0.86           C  
ATOM    614  C   PRO A  44      15.941 -15.413 -20.221  1.00  0.86           C  
ATOM    615  O   PRO A  44      16.323 -14.356 -19.722  1.00  0.86           O  
ATOM    616  CB  PRO A  44      14.055 -14.944 -21.816  1.00  0.86           C  
ATOM    617  CG  PRO A  44      13.480 -13.616 -21.357  1.00  0.86           C  
ATOM    618  CD  PRO A  44      12.854 -13.899 -20.001  1.00  0.86           C  
ATOM    619  HA  PRO A  44      14.269 -16.727 -20.569  1.00  0.86           H  
ATOM    620 1HB  PRO A  44      14.922 -14.824 -22.483  1.00  0.86           H  
ATOM    621 2HB  PRO A  44      13.321 -15.563 -22.350  1.00  0.86           H  
ATOM    622 1HG  PRO A  44      14.278 -12.860 -21.303  1.00  0.86           H  
ATOM    623 2HG  PRO A  44      12.746 -13.250 -22.091  1.00  0.86           H  
ATOM    624 1HD  PRO A  44      12.989 -13.016 -19.373  1.00  0.86           H  
ATOM    625 2HD  PRO A  44      11.796 -14.188 -20.111  1.00  0.86           H  
ATOM    626  N   GLY A  45      16.751 -16.407 -20.533  1.00  0.86           N  
ATOM    627  CA  GLY A  45      18.187 -16.324 -20.353  1.00  0.86           C  
ATOM    628  C   GLY A  45      18.626 -16.726 -18.946  1.00  0.86           C  
ATOM    629  O   GLY A  45      19.822 -16.872 -18.697  1.00  0.86           O  
ATOM    630  H   GLY A  45      16.362 -17.255 -20.920  1.00  0.86           H  
ATOM    631 1HA  GLY A  45      18.678 -16.968 -21.084  1.00  0.86           H  
ATOM    632 2HA  GLY A  45      18.516 -15.306 -20.558  1.00  0.86           H  
ATOM    633  N   TRP A  46      17.676 -16.916 -18.022  1.00  0.85           N  
ATOM    634  CA  TRP A  46      18.050 -17.268 -16.660  1.00  0.85           C  
ATOM    635  C   TRP A  46      17.876 -18.753 -16.374  1.00  0.85           C  
ATOM    636  O   TRP A  46      16.909 -19.377 -16.815  1.00  0.85           O  
ATOM    637  CB  TRP A  46      17.254 -16.465 -15.650  1.00  0.85           C  
ATOM    638  CG  TRP A  46      17.772 -16.643 -14.269  1.00  0.85           C  
ATOM    639  CD1 TRP A  46      17.300 -17.410 -13.261  1.00  0.85           C  
ATOM    640  CD2 TRP A  46      18.943 -16.024 -13.772  1.00  0.85           C  
ATOM    641  NE1 TRP A  46      18.102 -17.298 -12.171  1.00  0.85           N  
ATOM    642  CE2 TRP A  46      19.116 -16.462 -12.468  1.00  0.85           C  
ATOM    643  CE3 TRP A  46      19.857 -15.158 -14.320  1.00  0.85           C  
ATOM    644  CZ2 TRP A  46      20.176 -16.061 -11.715  1.00  0.85           C  
ATOM    645  CZ3 TRP A  46      20.908 -14.769 -13.562  1.00  0.85           C  
ATOM    646  CH2 TRP A  46      21.074 -15.195 -12.312  1.00  0.85           C  
ATOM    647  H   TRP A  46      16.685 -16.777 -18.239  1.00  0.85           H  
ATOM    648  HA  TRP A  46      19.102 -17.024 -16.520  1.00  0.85           H  
ATOM    649 1HB  TRP A  46      17.290 -15.407 -15.907  1.00  0.85           H  
ATOM    650 2HB  TRP A  46      16.222 -16.769 -15.689  1.00  0.85           H  
ATOM    651  HD1 TRP A  46      16.440 -18.029 -13.312  1.00  0.85           H  
ATOM    652  HE1 TRP A  46      17.967 -17.784 -11.298  1.00  0.85           H  
ATOM    653  HE3 TRP A  46      19.748 -14.803 -15.344  1.00  0.85           H  
ATOM    654  HZ2 TRP A  46      20.329 -16.400 -10.692  1.00  0.85           H  
ATOM    655  HZ3 TRP A  46      21.609 -14.118 -13.987  1.00  0.85           H  
ATOM    656  HH2 TRP A  46      21.943 -14.844 -11.762  1.00  0.85           H  
ATOM    657  N   ASP A  47      18.813 -19.319 -15.621  1.00  0.85           N  
ATOM    658  CA  ASP A  47      18.719 -20.718 -15.233  1.00  0.85           C  
ATOM    659  C   ASP A  47      17.886 -20.904 -13.969  1.00  0.85           C  
ATOM    660  O   ASP A  47      18.281 -20.484 -12.881  1.00  0.85           O  
ATOM    661  CB  ASP A  47      20.110 -21.301 -14.989  1.00  0.85           C  
ATOM    662  CG  ASP A  47      20.947 -21.432 -16.259  1.00  0.85           C  
ATOM    663  OD1 ASP A  47      20.479 -22.011 -17.211  1.00  0.85           O  
ATOM    664  OD2 ASP A  47      22.049 -20.944 -16.261  1.00  0.85           O  
ATOM    665  H   ASP A  47      19.591 -18.762 -15.299  1.00  0.85           H  
ATOM    666  HA  ASP A  47      18.243 -21.271 -16.043  1.00  0.85           H  
ATOM    667 1HB  ASP A  47      20.647 -20.669 -14.280  1.00  0.85           H  
ATOM    668 2HB  ASP A  47      20.010 -22.288 -14.535  1.00  0.85           H  
ATOM    669  N   TYR A  48      16.745 -21.558 -14.119  1.00  0.84           N  
ATOM    670  CA  TYR A  48      15.835 -21.802 -13.009  1.00  0.84           C  
ATOM    671  C   TYR A  48      15.786 -23.277 -12.651  1.00  0.84           C  
ATOM    672  O   TYR A  48      15.992 -24.138 -13.511  1.00  0.84           O  
ATOM    673  CB  TYR A  48      14.420 -21.324 -13.314  1.00  0.84           C  
ATOM    674  CG  TYR A  48      14.209 -19.831 -13.355  1.00  0.84           C  
ATOM    675  CD1 TYR A  48      14.153 -19.109 -14.544  1.00  0.84           C  
ATOM    676  CD2 TYR A  48      14.070 -19.185 -12.159  1.00  0.84           C  
ATOM    677  CE1 TYR A  48      13.929 -17.732 -14.489  1.00  0.84           C  
ATOM    678  CE2 TYR A  48      13.854 -17.838 -12.093  1.00  0.84           C  
ATOM    679  CZ  TYR A  48      13.778 -17.104 -13.237  1.00  0.84           C  
ATOM    680  OH  TYR A  48      13.558 -15.759 -13.131  1.00  0.84           O  
ATOM    681  H   TYR A  48      16.490 -21.871 -15.045  1.00  0.84           H  
ATOM    682  HA  TYR A  48      16.198 -21.265 -12.134  1.00  0.84           H  
ATOM    683 1HB  TYR A  48      14.119 -21.723 -14.280  1.00  0.84           H  
ATOM    684 2HB  TYR A  48      13.739 -21.741 -12.574  1.00  0.84           H  
ATOM    685  HD1 TYR A  48      14.270 -19.611 -15.508  1.00  0.84           H  
ATOM    686  HD2 TYR A  48      14.136 -19.758 -11.262  1.00  0.84           H  
ATOM    687  HE1 TYR A  48      13.877 -17.164 -15.410  1.00  0.84           H  
ATOM    688  HE2 TYR A  48      13.746 -17.351 -11.123  1.00  0.84           H  
ATOM    689  HH  TYR A  48      13.830 -15.322 -13.932  1.00  0.84           H  
ATOM    690  N   THR A  49      15.482 -23.573 -11.388  1.00  0.84           N  
ATOM    691  CA  THR A  49      15.338 -24.959 -10.978  1.00  0.84           C  
ATOM    692  C   THR A  49      13.975 -25.483 -11.438  1.00  0.84           C  
ATOM    693  O   THR A  49      13.038 -24.688 -11.562  1.00  0.84           O  
ATOM    694  CB  THR A  49      15.465 -25.075  -9.442  1.00  0.84           C  
ATOM    695  OG1 THR A  49      14.439 -24.310  -8.802  1.00  0.84           O  
ATOM    696  CG2 THR A  49      16.811 -24.581  -9.007  1.00  0.84           C  
ATOM    697  H   THR A  49      15.347 -22.830 -10.718  1.00  0.84           H  
ATOM    698  HA  THR A  49      16.146 -25.518 -11.436  1.00  0.84           H  
ATOM    699  HB  THR A  49      15.357 -26.106  -9.136  1.00  0.84           H  
ATOM    700  HG1 THR A  49      14.409 -24.587  -7.854  1.00  0.84           H  
ATOM    701 1HG2 THR A  49      16.895 -24.671  -7.921  1.00  0.84           H  
ATOM    702 2HG2 THR A  49      17.586 -25.180  -9.482  1.00  0.84           H  
ATOM    703 3HG2 THR A  49      16.929 -23.541  -9.305  1.00  0.84           H  
ATOM    704  N   PRO A  50      13.802 -26.812 -11.627  1.00  0.85           N  
ATOM    705  CA  PRO A  50      12.545 -27.482 -11.936  1.00  0.85           C  
ATOM    706  C   PRO A  50      11.430 -27.099 -10.980  1.00  0.85           C  
ATOM    707  O   PRO A  50      10.264 -27.011 -11.361  1.00  0.85           O  
ATOM    708  CB  PRO A  50      12.915 -28.957 -11.773  1.00  0.85           C  
ATOM    709  CG  PRO A  50      14.378 -29.017 -12.127  1.00  0.85           C  
ATOM    710  CD  PRO A  50      14.965 -27.740 -11.574  1.00  0.85           C  
ATOM    711  HA  PRO A  50      12.264 -27.272 -12.973  1.00  0.85           H  
ATOM    712 1HB  PRO A  50      12.708 -29.288 -10.743  1.00  0.85           H  
ATOM    713 2HB  PRO A  50      12.293 -29.576 -12.436  1.00  0.85           H  
ATOM    714 1HG  PRO A  50      14.833 -29.918 -11.685  1.00  0.85           H  
ATOM    715 2HG  PRO A  50      14.499 -29.104 -13.215  1.00  0.85           H  
ATOM    716 1HD  PRO A  50      15.318 -27.896 -10.550  1.00  0.85           H  
ATOM    717 2HD  PRO A  50      15.763 -27.429 -12.258  1.00  0.85           H  
ATOM    718  N   ALA A  51      11.794 -26.811  -9.733  1.00  0.86           N  
ATOM    719  CA  ALA A  51      10.824 -26.436  -8.718  1.00  0.86           C  
ATOM    720  C   ALA A  51      10.057 -25.184  -9.122  1.00  0.86           C  
ATOM    721  O   ALA A  51       8.893 -25.022  -8.762  1.00  0.86           O  
ATOM    722  CB  ALA A  51      11.527 -26.208  -7.406  1.00  0.86           C  
ATOM    723  H   ALA A  51      12.764 -26.876  -9.464  1.00  0.86           H  
ATOM    724  HA  ALA A  51      10.116 -27.256  -8.612  1.00  0.86           H  
ATOM    725 1HB  ALA A  51      10.811 -25.977  -6.647  1.00  0.86           H  
ATOM    726 2HB  ALA A  51      12.067 -27.106  -7.128  1.00  0.86           H  
ATOM    727 3HB  ALA A  51      12.214 -25.382  -7.532  1.00  0.86           H  
ATOM    728  N   LEU A  52      10.729 -24.286  -9.841  1.00  0.86           N  
ATOM    729  CA  LEU A  52      10.146 -23.049 -10.320  1.00  0.86           C  
ATOM    730  C   LEU A  52       9.561 -23.239 -11.700  1.00  0.86           C  
ATOM    731  O   LEU A  52       8.427 -22.845 -11.965  1.00  0.86           O  
ATOM    732  CB  LEU A  52      11.233 -21.980 -10.348  1.00  0.86           C  
ATOM    733  CG  LEU A  52      11.713 -21.640  -9.029  1.00  0.86           C  
ATOM    734  CD1 LEU A  52      12.937 -20.790  -9.095  1.00  0.86           C  
ATOM    735  CD2 LEU A  52      10.613 -20.863  -8.350  1.00  0.86           C  
ATOM    736  H   LEU A  52      11.685 -24.492 -10.122  1.00  0.86           H  
ATOM    737  HA  LEU A  52       9.359 -22.742  -9.638  1.00  0.86           H  
ATOM    738 1HB  LEU A  52      12.073 -22.348 -10.932  1.00  0.86           H  
ATOM    739 2HB  LEU A  52      10.842 -21.081 -10.822  1.00  0.86           H  
ATOM    740  HG  LEU A  52      11.928 -22.550  -8.503  1.00  0.86           H  
ATOM    741 1HD1 LEU A  52      13.265 -20.538  -8.092  1.00  0.86           H  
ATOM    742 2HD1 LEU A  52      13.728 -21.338  -9.608  1.00  0.86           H  
ATOM    743 3HD1 LEU A  52      12.695 -19.882  -9.631  1.00  0.86           H  
ATOM    744 1HD2 LEU A  52      10.899 -20.587  -7.348  1.00  0.86           H  
ATOM    745 2HD2 LEU A  52      10.417 -19.962  -8.919  1.00  0.86           H  
ATOM    746 3HD2 LEU A  52       9.720 -21.462  -8.320  1.00  0.86           H  
ATOM    747  N   LYS A  53      10.295 -23.938 -12.559  1.00  0.85           N  
ATOM    748  CA  LYS A  53       9.866 -24.101 -13.943  1.00  0.85           C  
ATOM    749  C   LYS A  53       8.535 -24.852 -14.052  1.00  0.85           C  
ATOM    750  O   LYS A  53       7.729 -24.572 -14.940  1.00  0.85           O  
ATOM    751  CB  LYS A  53      10.957 -24.808 -14.744  1.00  0.85           C  
ATOM    752  CG  LYS A  53      12.209 -23.959 -14.926  1.00  0.85           C  
ATOM    753  CD  LYS A  53      13.193 -24.554 -15.926  1.00  0.85           C  
ATOM    754  CE  LYS A  53      13.838 -25.832 -15.415  1.00  0.85           C  
ATOM    755  NZ  LYS A  53      14.951 -26.273 -16.308  1.00  0.85           N  
ATOM    756  H   LYS A  53      11.202 -24.300 -12.260  1.00  0.85           H  
ATOM    757  HA  LYS A  53       9.721 -23.108 -14.370  1.00  0.85           H  
ATOM    758 1HB  LYS A  53      11.234 -25.722 -14.243  1.00  0.85           H  
ATOM    759 2HB  LYS A  53      10.575 -25.071 -15.728  1.00  0.85           H  
ATOM    760 1HG  LYS A  53      11.924 -22.959 -15.261  1.00  0.85           H  
ATOM    761 2HG  LYS A  53      12.711 -23.865 -13.965  1.00  0.85           H  
ATOM    762 1HD  LYS A  53      12.681 -24.762 -16.864  1.00  0.85           H  
ATOM    763 2HD  LYS A  53      13.983 -23.827 -16.115  1.00  0.85           H  
ATOM    764 1HE  LYS A  53      14.225 -25.669 -14.417  1.00  0.85           H  
ATOM    765 2HE  LYS A  53      13.086 -26.619 -15.374  1.00  0.85           H  
ATOM    766 1HZ  LYS A  53      15.359 -27.123 -15.950  1.00  0.85           H  
ATOM    767 2HZ  LYS A  53      14.597 -26.435 -17.238  1.00  0.85           H  
ATOM    768 3HZ  LYS A  53      15.656 -25.546 -16.334  1.00  0.85           H  
ATOM    769  N   SER A  54       8.305 -25.804 -13.143  1.00  0.84           N  
ATOM    770  CA  SER A  54       7.079 -26.590 -13.115  1.00  0.84           C  
ATOM    771  C   SER A  54       6.112 -26.133 -12.014  1.00  0.84           C  
ATOM    772  O   SER A  54       5.133 -26.827 -11.728  1.00  0.84           O  
ATOM    773  CB  SER A  54       7.403 -28.064 -12.920  1.00  0.84           C  
ATOM    774  OG  SER A  54       8.003 -28.309 -11.681  1.00  0.84           O  
ATOM    775  H   SER A  54       9.021 -26.020 -12.450  1.00  0.84           H  
ATOM    776  HA  SER A  54       6.576 -26.472 -14.075  1.00  0.84           H  
ATOM    777 1HB  SER A  54       6.490 -28.649 -13.005  1.00  0.84           H  
ATOM    778 2HB  SER A  54       8.073 -28.387 -13.714  1.00  0.84           H  
ATOM    779  HG  SER A  54       8.792 -27.734 -11.644  1.00  0.84           H  
ATOM    780  N   ALA A  55       6.402 -24.997 -11.358  1.00  0.82           N  
ATOM    781  CA  ALA A  55       5.585 -24.527 -10.234  1.00  0.82           C  
ATOM    782  C   ALA A  55       4.143 -24.256 -10.613  1.00  0.82           C  
ATOM    783  O   ALA A  55       3.239 -24.465  -9.809  1.00  0.82           O  
ATOM    784  CB  ALA A  55       6.159 -23.250  -9.642  1.00  0.82           C  
ATOM    785  H   ALA A  55       7.194 -24.424 -11.645  1.00  0.82           H  
ATOM    786  HA  ALA A  55       5.596 -25.307  -9.472  1.00  0.82           H  
ATOM    787 1HB  ALA A  55       5.562 -22.950  -8.797  1.00  0.82           H  
ATOM    788 2HB  ALA A  55       7.167 -23.419  -9.319  1.00  0.82           H  
ATOM    789 3HB  ALA A  55       6.152 -22.463 -10.394  1.00  0.82           H  
ATOM    790  N   ASN A  56       3.924 -23.757 -11.832  1.00  0.81           N  
ATOM    791  CA  ASN A  56       2.594 -23.374 -12.306  1.00  0.81           C  
ATOM    792  C   ASN A  56       1.939 -22.334 -11.388  1.00  0.81           C  
ATOM    793  O   ASN A  56       0.731 -22.365 -11.147  1.00  0.81           O  
ATOM    794  CB  ASN A  56       1.710 -24.600 -12.459  1.00  0.81           C  
ATOM    795  CG  ASN A  56       2.231 -25.556 -13.505  1.00  0.81           C  
ATOM    796  OD1 ASN A  56       2.509 -25.163 -14.646  1.00  0.81           O  
ATOM    797  ND2 ASN A  56       2.379 -26.799 -13.132  1.00  0.81           N  
ATOM    798  H   ASN A  56       4.716 -23.636 -12.447  1.00  0.81           H  
ATOM    799  HA  ASN A  56       2.703 -22.909 -13.287  1.00  0.81           H  
ATOM    800 1HB  ASN A  56       1.613 -25.128 -11.515  1.00  0.81           H  
ATOM    801 2HB  ASN A  56       0.710 -24.282 -12.750  1.00  0.81           H  
ATOM    802 1HD2 ASN A  56       2.729 -27.477 -13.775  1.00  0.81           H  
ATOM    803 2HD2 ASN A  56       2.156 -27.070 -12.195  1.00  0.81           H  
ATOM    804  N   ILE A  57       2.752 -21.392 -10.911  1.00  0.80           N  
ATOM    805  CA  ILE A  57       2.300 -20.306 -10.050  1.00  0.80           C  
ATOM    806  C   ILE A  57       2.471 -18.953 -10.731  1.00  0.80           C  
ATOM    807  O   ILE A  57       3.554 -18.638 -11.228  1.00  0.80           O  
ATOM    808  CB  ILE A  57       3.077 -20.281  -8.716  1.00  0.80           C  
ATOM    809  CG1 ILE A  57       2.863 -21.562  -7.929  1.00  0.80           C  
ATOM    810  CG2 ILE A  57       2.673 -19.108  -7.907  1.00  0.80           C  
ATOM    811  CD1 ILE A  57       3.760 -21.672  -6.717  1.00  0.80           C  
ATOM    812  H   ILE A  57       3.729 -21.446 -11.156  1.00  0.80           H  
ATOM    813  HA  ILE A  57       1.242 -20.449  -9.833  1.00  0.80           H  
ATOM    814  HB  ILE A  57       4.144 -20.209  -8.929  1.00  0.80           H  
ATOM    815 1HG1 ILE A  57       1.825 -21.614  -7.606  1.00  0.80           H  
ATOM    816 2HG1 ILE A  57       3.060 -22.398  -8.568  1.00  0.80           H  
ATOM    817 1HG2 ILE A  57       3.246 -19.095  -6.984  1.00  0.80           H  
ATOM    818 2HG2 ILE A  57       2.869 -18.209  -8.473  1.00  0.80           H  
ATOM    819 3HG2 ILE A  57       1.610 -19.166  -7.675  1.00  0.80           H  
ATOM    820 1HD1 ILE A  57       3.567 -22.611  -6.197  1.00  0.80           H  
ATOM    821 2HD1 ILE A  57       4.801 -21.639  -7.022  1.00  0.80           H  
ATOM    822 3HD1 ILE A  57       3.557 -20.842  -6.048  1.00  0.80           H  
ATOM    823  N   THR A  58       1.404 -18.159 -10.763  1.00  0.81           N  
ATOM    824  CA  THR A  58       1.467 -16.824 -11.358  1.00  0.81           C  
ATOM    825  C   THR A  58       1.942 -15.800 -10.326  1.00  0.81           C  
ATOM    826  O   THR A  58       1.441 -15.748  -9.193  1.00  0.81           O  
ATOM    827  CB  THR A  58       0.113 -16.393 -11.951  1.00  0.81           C  
ATOM    828  OG1 THR A  58      -0.279 -17.317 -12.981  1.00  0.81           O  
ATOM    829  CG2 THR A  58       0.234 -14.991 -12.554  1.00  0.81           C  
ATOM    830  H   THR A  58       0.537 -18.484 -10.357  1.00  0.81           H  
ATOM    831  HA  THR A  58       2.190 -16.828 -12.165  1.00  0.81           H  
ATOM    832  HB  THR A  58      -0.646 -16.389 -11.169  1.00  0.81           H  
ATOM    833  HG1 THR A  58       0.309 -17.221 -13.735  1.00  0.81           H  
ATOM    834 1HG2 THR A  58      -0.720 -14.692 -12.982  1.00  0.81           H  
ATOM    835 2HG2 THR A  58       0.518 -14.274 -11.787  1.00  0.81           H  
ATOM    836 3HG2 THR A  58       0.994 -15.007 -13.334  1.00  0.81           H  
ATOM    837  N   LEU A  59       2.895 -14.957 -10.719  1.00  0.82           N  
ATOM    838  CA  LEU A  59       3.463 -13.961  -9.820  1.00  0.82           C  
ATOM    839  C   LEU A  59       2.594 -12.729  -9.630  1.00  0.82           C  
ATOM    840  O   LEU A  59       2.906 -11.639 -10.119  1.00  0.82           O  
ATOM    841  CB  LEU A  59       4.809 -13.491 -10.348  1.00  0.82           C  
ATOM    842  CG  LEU A  59       5.885 -14.545 -10.486  1.00  0.82           C  
ATOM    843  CD1 LEU A  59       7.112 -13.887 -11.073  1.00  0.82           C  
ATOM    844  CD2 LEU A  59       6.157 -15.188  -9.139  1.00  0.82           C  
ATOM    845  H   LEU A  59       3.269 -15.016 -11.666  1.00  0.82           H  
ATOM    846  HA  LEU A  59       3.611 -14.426  -8.848  1.00  0.82           H  
ATOM    847 1HB  LEU A  59       4.644 -13.089 -11.344  1.00  0.82           H  
ATOM    848 2HB  LEU A  59       5.170 -12.695  -9.734  1.00  0.82           H  
ATOM    849  HG  LEU A  59       5.555 -15.312 -11.185  1.00  0.82           H  
ATOM    850 1HD1 LEU A  59       7.897 -14.623 -11.205  1.00  0.82           H  
ATOM    851 2HD1 LEU A  59       6.851 -13.452 -12.042  1.00  0.82           H  
ATOM    852 3HD1 LEU A  59       7.456 -13.105 -10.405  1.00  0.82           H  
ATOM    853 1HD2 LEU A  59       6.931 -15.939  -9.246  1.00  0.82           H  
ATOM    854 2HD2 LEU A  59       6.486 -14.450  -8.436  1.00  0.82           H  
ATOM    855 3HD2 LEU A  59       5.246 -15.654  -8.773  1.00  0.82           H  
ATOM    856  N   ASN A  60       1.475 -12.911  -8.956  1.00  0.84           N  
ATOM    857  CA  ASN A  60       0.617 -11.783  -8.654  1.00  0.84           C  
ATOM    858  C   ASN A  60       1.095 -11.200  -7.329  1.00  0.84           C  
ATOM    859  O   ASN A  60       2.014 -11.750  -6.718  1.00  0.84           O  
ATOM    860  CB  ASN A  60      -0.841 -12.196  -8.643  1.00  0.84           C  
ATOM    861  CG  ASN A  60      -1.184 -13.160  -7.555  1.00  0.84           C  
ATOM    862  OD1 ASN A  60      -0.456 -13.293  -6.569  1.00  0.84           O  
ATOM    863  ND2 ASN A  60      -2.289 -13.849  -7.719  1.00  0.84           N  
ATOM    864  H   ASN A  60       1.258 -13.857  -8.645  1.00  0.84           H  
ATOM    865  HA  ASN A  60       0.748 -11.015  -9.417  1.00  0.84           H  
ATOM    866 1HB  ASN A  60      -1.471 -11.314  -8.542  1.00  0.84           H  
ATOM    867 2HB  ASN A  60      -1.083 -12.659  -9.601  1.00  0.84           H  
ATOM    868 1HD2 ASN A  60      -2.568 -14.514  -7.024  1.00  0.84           H  
ATOM    869 2HD2 ASN A  60      -2.847 -13.714  -8.538  1.00  0.84           H  
ATOM    870  N   PHE A  61       0.443 -10.153  -6.836  1.00  0.85           N  
ATOM    871  CA  PHE A  61       0.899  -9.511  -5.603  1.00  0.85           C  
ATOM    872  C   PHE A  61       1.007 -10.489  -4.424  1.00  0.85           C  
ATOM    873  O   PHE A  61       2.038 -10.539  -3.753  1.00  0.85           O  
ATOM    874  CB  PHE A  61      -0.057  -8.379  -5.228  1.00  0.85           C  
ATOM    875  CG  PHE A  61       0.303  -7.612  -3.983  1.00  0.85           C  
ATOM    876  CD1 PHE A  61       1.145  -6.502  -4.052  1.00  0.85           C  
ATOM    877  CD2 PHE A  61      -0.187  -7.996  -2.741  1.00  0.85           C  
ATOM    878  CE1 PHE A  61       1.466  -5.793  -2.909  1.00  0.85           C  
ATOM    879  CE2 PHE A  61       0.146  -7.289  -1.606  1.00  0.85           C  
ATOM    880  CZ  PHE A  61       0.966  -6.191  -1.693  1.00  0.85           C  
ATOM    881  H   PHE A  61      -0.333  -9.758  -7.346  1.00  0.85           H  
ATOM    882  HA  PHE A  61       1.889  -9.090  -5.785  1.00  0.85           H  
ATOM    883 1HB  PHE A  61      -0.110  -7.670  -6.053  1.00  0.85           H  
ATOM    884 2HB  PHE A  61      -1.056  -8.787  -5.090  1.00  0.85           H  
ATOM    885  HD1 PHE A  61       1.543  -6.190  -5.020  1.00  0.85           H  
ATOM    886  HD2 PHE A  61      -0.843  -8.866  -2.669  1.00  0.85           H  
ATOM    887  HE1 PHE A  61       2.116  -4.921  -2.967  1.00  0.85           H  
ATOM    888  HE2 PHE A  61      -0.240  -7.595  -0.632  1.00  0.85           H  
ATOM    889  HZ  PHE A  61       1.219  -5.638  -0.790  1.00  0.85           H  
ATOM    890  N   GLU A  62      -0.056 -11.262  -4.164  1.00  0.86           N  
ATOM    891  CA  GLU A  62      -0.057 -12.178  -3.023  1.00  0.86           C  
ATOM    892  C   GLU A  62       1.010 -13.274  -3.139  1.00  0.86           C  
ATOM    893  O   GLU A  62       1.672 -13.613  -2.153  1.00  0.86           O  
ATOM    894  CB  GLU A  62      -1.445 -12.803  -2.855  1.00  0.86           C  
ATOM    895  CG  GLU A  62      -2.513 -11.811  -2.385  1.00  0.86           C  
ATOM    896  CD  GLU A  62      -3.894 -12.421  -2.264  1.00  0.86           C  
ATOM    897  OE1 GLU A  62      -4.064 -13.555  -2.648  1.00  0.86           O  
ATOM    898  OE2 GLU A  62      -4.776 -11.746  -1.785  1.00  0.86           O  
ATOM    899  H   GLU A  62      -0.867 -11.207  -4.761  1.00  0.86           H  
ATOM    900  HA  GLU A  62       0.161 -11.597  -2.127  1.00  0.86           H  
ATOM    901 1HB  GLU A  62      -1.769 -13.225  -3.808  1.00  0.86           H  
ATOM    902 2HB  GLU A  62      -1.394 -13.617  -2.133  1.00  0.86           H  
ATOM    903 1HG  GLU A  62      -2.217 -11.411  -1.415  1.00  0.86           H  
ATOM    904 2HG  GLU A  62      -2.548 -10.981  -3.091  1.00  0.86           H  
ATOM    905  N   THR A  63       1.220 -13.799  -4.347  1.00  0.86           N  
ATOM    906  CA  THR A  63       2.245 -14.817  -4.551  1.00  0.86           C  
ATOM    907  C   THR A  63       3.605 -14.255  -4.222  1.00  0.86           C  
ATOM    908  O   THR A  63       4.403 -14.876  -3.516  1.00  0.86           O  
ATOM    909  CB  THR A  63       2.299 -15.309  -6.002  1.00  0.86           C  
ATOM    910  OG1 THR A  63       1.079 -15.973  -6.366  1.00  0.86           O  
ATOM    911  CG2 THR A  63       3.496 -16.206  -6.195  1.00  0.86           C  
ATOM    912  H   THR A  63       0.655 -13.496  -5.135  1.00  0.86           H  
ATOM    913  HA  THR A  63       2.047 -15.658  -3.886  1.00  0.86           H  
ATOM    914  HB  THR A  63       2.413 -14.442  -6.650  1.00  0.86           H  
ATOM    915  HG1 THR A  63       1.073 -16.117  -7.338  1.00  0.86           H  
ATOM    916 1HG2 THR A  63       3.547 -16.501  -7.226  1.00  0.86           H  
ATOM    917 2HG2 THR A  63       4.390 -15.656  -5.938  1.00  0.86           H  
ATOM    918 3HG2 THR A  63       3.412 -17.084  -5.556  1.00  0.86           H  
ATOM    919  N   LEU A  64       3.858 -13.063  -4.732  1.00  0.86           N  
ATOM    920  CA  LEU A  64       5.117 -12.396  -4.524  1.00  0.86           C  
ATOM    921  C   LEU A  64       5.316 -12.080  -3.060  1.00  0.86           C  
ATOM    922  O   LEU A  64       6.417 -12.229  -2.538  1.00  0.86           O  
ATOM    923  CB  LEU A  64       5.112 -11.165  -5.383  1.00  0.86           C  
ATOM    924  CG  LEU A  64       5.164 -11.478  -6.807  1.00  0.86           C  
ATOM    925  CD1 LEU A  64       4.834 -10.294  -7.549  1.00  0.86           C  
ATOM    926  CD2 LEU A  64       6.557 -11.948  -7.132  1.00  0.86           C  
ATOM    927  H   LEU A  64       3.146 -12.602  -5.304  1.00  0.86           H  
ATOM    928  HA  LEU A  64       5.916 -13.052  -4.852  1.00  0.86           H  
ATOM    929 1HB  LEU A  64       4.212 -10.583  -5.183  1.00  0.86           H  
ATOM    930 2HB  LEU A  64       5.981 -10.576  -5.145  1.00  0.86           H  
ATOM    931  HG  LEU A  64       4.438 -12.256  -7.050  1.00  0.86           H  
ATOM    932 1HD1 LEU A  64       4.849 -10.515  -8.602  1.00  0.86           H  
ATOM    933 2HD1 LEU A  64       3.836  -9.975  -7.272  1.00  0.86           H  
ATOM    934 3HD1 LEU A  64       5.550  -9.517  -7.309  1.00  0.86           H  
ATOM    935 1HD2 LEU A  64       6.636 -12.173  -8.174  1.00  0.86           H  
ATOM    936 2HD2 LEU A  64       7.267 -11.161  -6.884  1.00  0.86           H  
ATOM    937 3HD2 LEU A  64       6.785 -12.834  -6.552  1.00  0.86           H  
ATOM    938  N   LEU A  65       4.244 -11.707  -2.370  1.00  0.85           N  
ATOM    939  CA  LEU A  65       4.336 -11.413  -0.956  1.00  0.85           C  
ATOM    940  C   LEU A  65       4.868 -12.641  -0.218  1.00  0.85           C  
ATOM    941  O   LEU A  65       5.840 -12.549   0.545  1.00  0.85           O  
ATOM    942  CB  LEU A  65       2.957 -10.994  -0.416  1.00  0.85           C  
ATOM    943  CG  LEU A  65       2.896 -10.474   1.036  1.00  0.85           C  
ATOM    944  CD1 LEU A  65       1.680  -9.588   1.176  1.00  0.85           C  
ATOM    945  CD2 LEU A  65       2.873 -11.653   2.008  1.00  0.85           C  
ATOM    946  H   LEU A  65       3.353 -11.577  -2.849  1.00  0.85           H  
ATOM    947  HA  LEU A  65       5.034 -10.599  -0.825  1.00  0.85           H  
ATOM    948 1HB  LEU A  65       2.554 -10.215  -1.068  1.00  0.85           H  
ATOM    949 2HB  LEU A  65       2.295 -11.852  -0.473  1.00  0.85           H  
ATOM    950  HG  LEU A  65       3.736  -9.871   1.245  1.00  0.85           H  
ATOM    951 1HD1 LEU A  65       1.629  -9.190   2.191  1.00  0.85           H  
ATOM    952 2HD1 LEU A  65       1.760  -8.755   0.472  1.00  0.85           H  
ATOM    953 3HD1 LEU A  65       0.780 -10.162   0.961  1.00  0.85           H  
ATOM    954 1HD2 LEU A  65       2.829 -11.279   3.030  1.00  0.85           H  
ATOM    955 2HD2 LEU A  65       2.000 -12.276   1.808  1.00  0.85           H  
ATOM    956 3HD2 LEU A  65       3.778 -12.247   1.880  1.00  0.85           H  
ATOM    957  N   GLU A  66       4.239 -13.800  -0.448  1.00  0.86           N  
ATOM    958  CA  GLU A  66       4.686 -15.019   0.218  1.00  0.86           C  
ATOM    959  C   GLU A  66       6.114 -15.417  -0.196  1.00  0.86           C  
ATOM    960  O   GLU A  66       6.921 -15.821   0.650  1.00  0.86           O  
ATOM    961  CB  GLU A  66       3.702 -16.170  -0.032  1.00  0.86           C  
ATOM    962  CG  GLU A  66       2.345 -16.007   0.679  1.00  0.86           C  
ATOM    963  CD  GLU A  66       1.395 -17.190   0.479  1.00  0.86           C  
ATOM    964  OE1 GLU A  66       1.711 -18.071  -0.286  1.00  0.86           O  
ATOM    965  OE2 GLU A  66       0.362 -17.207   1.113  1.00  0.86           O  
ATOM    966  H   GLU A  66       3.441 -13.822  -1.090  1.00  0.86           H  
ATOM    967  HA  GLU A  66       4.696 -14.826   1.290  1.00  0.86           H  
ATOM    968 1HB  GLU A  66       3.518 -16.263  -1.106  1.00  0.86           H  
ATOM    969 2HB  GLU A  66       4.143 -17.102   0.312  1.00  0.86           H  
ATOM    970 1HG  GLU A  66       2.521 -15.869   1.744  1.00  0.86           H  
ATOM    971 2HG  GLU A  66       1.869 -15.099   0.298  1.00  0.86           H  
ATOM    972  N   LEU A  67       6.465 -15.245  -1.480  1.00  0.87           N  
ATOM    973  CA  LEU A  67       7.825 -15.572  -1.916  1.00  0.87           C  
ATOM    974  C   LEU A  67       8.852 -14.688  -1.229  1.00  0.87           C  
ATOM    975  O   LEU A  67       9.919 -15.149  -0.846  1.00  0.87           O  
ATOM    976  CB  LEU A  67       7.969 -15.413  -3.439  1.00  0.87           C  
ATOM    977  CG  LEU A  67       7.286 -16.459  -4.298  1.00  0.87           C  
ATOM    978  CD1 LEU A  67       7.272 -16.017  -5.747  1.00  0.87           C  
ATOM    979  CD2 LEU A  67       8.082 -17.741  -4.172  1.00  0.87           C  
ATOM    980  H   LEU A  67       5.777 -14.919  -2.158  1.00  0.87           H  
ATOM    981  HA  LEU A  67       8.025 -16.605  -1.650  1.00  0.87           H  
ATOM    982 1HB  LEU A  67       7.561 -14.443  -3.714  1.00  0.87           H  
ATOM    983 2HB  LEU A  67       9.029 -15.418  -3.683  1.00  0.87           H  
ATOM    984  HG  LEU A  67       6.261 -16.610  -3.960  1.00  0.87           H  
ATOM    985 1HD1 LEU A  67       6.794 -16.784  -6.357  1.00  0.87           H  
ATOM    986 2HD1 LEU A  67       6.717 -15.093  -5.832  1.00  0.87           H  
ATOM    987 3HD1 LEU A  67       8.291 -15.862  -6.094  1.00  0.87           H  
ATOM    988 1HD2 LEU A  67       7.625 -18.525  -4.776  1.00  0.87           H  
ATOM    989 2HD2 LEU A  67       9.102 -17.573  -4.512  1.00  0.87           H  
ATOM    990 3HD2 LEU A  67       8.100 -18.032  -3.136  1.00  0.87           H  
ATOM    991  N   LEU A  68       8.532 -13.416  -1.059  1.00  0.88           N  
ATOM    992  CA  LEU A  68       9.424 -12.489  -0.391  1.00  0.88           C  
ATOM    993  C   LEU A  68       9.597 -12.787   1.077  1.00  0.88           C  
ATOM    994  O   LEU A  68      10.690 -12.611   1.611  1.00  0.88           O  
ATOM    995  CB  LEU A  68       8.911 -11.088  -0.565  1.00  0.88           C  
ATOM    996  CG  LEU A  68       9.031 -10.549  -1.950  1.00  0.88           C  
ATOM    997  CD1 LEU A  68       8.254  -9.315  -2.031  1.00  0.88           C  
ATOM    998  CD2 LEU A  68      10.506 -10.290  -2.252  1.00  0.88           C  
ATOM    999  H   LEU A  68       7.644 -13.070  -1.419  1.00  0.88           H  
ATOM   1000  HA  LEU A  68      10.400 -12.562  -0.868  1.00  0.88           H  
ATOM   1001 1HB  LEU A  68       7.852 -11.077  -0.298  1.00  0.88           H  
ATOM   1002 2HB  LEU A  68       9.443 -10.426   0.113  1.00  0.88           H  
ATOM   1003  HG  LEU A  68       8.638 -11.262  -2.668  1.00  0.88           H  
ATOM   1004 1HD1 LEU A  68       8.335  -8.918  -3.023  1.00  0.88           H  
ATOM   1005 2HD1 LEU A  68       7.209  -9.535  -1.810  1.00  0.88           H  
ATOM   1006 3HD1 LEU A  68       8.640  -8.612  -1.310  1.00  0.88           H  
ATOM   1007 1HD2 LEU A  68      10.605  -9.896  -3.259  1.00  0.88           H  
ATOM   1008 2HD2 LEU A  68      10.908  -9.574  -1.540  1.00  0.88           H  
ATOM   1009 3HD2 LEU A  68      11.056 -11.226  -2.176  1.00  0.88           H  
ATOM   1010  N   LEU A  69       8.531 -13.230   1.737  1.00  0.90           N  
ATOM   1011  CA  LEU A  69       8.620 -13.556   3.151  1.00  0.90           C  
ATOM   1012  C   LEU A  69       9.545 -14.759   3.356  1.00  0.90           C  
ATOM   1013  O   LEU A  69      10.457 -14.727   4.189  1.00  0.90           O  
ATOM   1014  CB  LEU A  69       7.221 -13.861   3.694  1.00  0.90           C  
ATOM   1015  CG  LEU A  69       7.134 -14.241   5.154  1.00  0.90           C  
ATOM   1016  CD1 LEU A  69       7.663 -13.087   6.006  1.00  0.90           C  
ATOM   1017  CD2 LEU A  69       5.683 -14.543   5.486  1.00  0.90           C  
ATOM   1018  H   LEU A  69       7.634 -13.308   1.254  1.00  0.90           H  
ATOM   1019  HA  LEU A  69       9.032 -12.705   3.682  1.00  0.90           H  
ATOM   1020 1HB  LEU A  69       6.590 -12.995   3.530  1.00  0.90           H  
ATOM   1021 2HB  LEU A  69       6.807 -14.686   3.115  1.00  0.90           H  
ATOM   1022  HG  LEU A  69       7.750 -15.120   5.345  1.00  0.90           H  
ATOM   1023 1HD1 LEU A  69       7.605 -13.356   7.059  1.00  0.90           H  
ATOM   1024 2HD1 LEU A  69       8.702 -12.888   5.737  1.00  0.90           H  
ATOM   1025 3HD1 LEU A  69       7.069 -12.194   5.828  1.00  0.90           H  
ATOM   1026 1HD2 LEU A  69       5.598 -14.819   6.537  1.00  0.90           H  
ATOM   1027 2HD2 LEU A  69       5.076 -13.658   5.290  1.00  0.90           H  
ATOM   1028 3HD2 LEU A  69       5.335 -15.368   4.862  1.00  0.90           H  
ATOM   1029  N   ASP A  70       9.273 -15.842   2.622  1.00  0.90           N  
ATOM   1030  CA  ASP A  70      10.085 -17.059   2.657  1.00  0.90           C  
ATOM   1031  C   ASP A  70       9.856 -17.939   1.419  1.00  0.90           C  
ATOM   1032  O   ASP A  70       8.928 -18.758   1.418  1.00  0.90           O  
ATOM   1033  CB  ASP A  70       9.879 -17.903   3.913  1.00  0.90           C  
ATOM   1034  CG  ASP A  70      10.867 -19.151   3.937  1.00  0.90           C  
ATOM   1035  OD1 ASP A  70      11.586 -19.353   2.950  1.00  0.90           O  
ATOM   1036  OD2 ASP A  70      10.873 -19.870   4.913  1.00  0.90           O  
ATOM   1037  H   ASP A  70       8.487 -15.797   1.969  1.00  0.90           H  
ATOM   1038  HA  ASP A  70      11.124 -16.752   2.704  1.00  0.90           H  
ATOM   1039 1HB  ASP A  70      10.054 -17.295   4.803  1.00  0.90           H  
ATOM   1040 2HB  ASP A  70       8.849 -18.258   3.951  1.00  0.90           H  
ATOM   1041  N   PRO A  71      10.696 -17.858   0.374  1.00  0.91           N  
ATOM   1042  CA  PRO A  71      10.558 -18.572  -0.883  1.00  0.91           C  
ATOM   1043  C   PRO A  71      10.346 -20.077  -0.700  1.00  0.91           C  
ATOM   1044  O   PRO A  71       9.645 -20.720  -1.494  1.00  0.91           O  
ATOM   1045  CB  PRO A  71      11.926 -18.330  -1.549  1.00  0.91           C  
ATOM   1046  CG  PRO A  71      12.403 -17.017  -1.001  1.00  0.91           C  
ATOM   1047  CD  PRO A  71      11.921 -17.009   0.448  1.00  0.91           C  
ATOM   1048  HA  PRO A  71       9.744 -18.127  -1.465  1.00  0.91           H  
ATOM   1049 1HB  PRO A  71      12.610 -19.162  -1.312  1.00  0.91           H  
ATOM   1050 2HB  PRO A  71      11.813 -18.317  -2.642  1.00  0.91           H  
ATOM   1051 1HG  PRO A  71      13.506 -16.962  -1.072  1.00  0.91           H  
ATOM   1052 2HG  PRO A  71      12.009 -16.187  -1.598  1.00  0.91           H  
ATOM   1053 1HD  PRO A  71      12.672 -17.467   1.115  1.00  0.91           H  
ATOM   1054 2HD  PRO A  71      11.676 -15.971   0.733  1.00  0.91           H  
ATOM   1055  N   GLY A  72      10.888 -20.641   0.397  1.00  0.90           N  
ATOM   1056  CA  GLY A  72      10.832 -22.078   0.632  1.00  0.90           C  
ATOM   1057  C   GLY A  72       9.469 -22.588   1.067  1.00  0.90           C  
ATOM   1058  O   GLY A  72       9.262 -23.799   1.166  1.00  0.90           O  
ATOM   1059  H   GLY A  72      11.360 -20.072   1.113  1.00  0.90           H  
ATOM   1060 1HA  GLY A  72      11.138 -22.589  -0.281  1.00  0.90           H  
ATOM   1061 2HA  GLY A  72      11.568 -22.333   1.394  1.00  0.90           H  
ATOM   1062  N   THR A  73       8.539 -21.672   1.320  1.00  0.89           N  
ATOM   1063  CA  THR A  73       7.201 -22.048   1.729  1.00  0.89           C  
ATOM   1064  C   THR A  73       6.248 -21.979   0.548  1.00  0.89           C  
ATOM   1065  O   THR A  73       5.063 -22.286   0.682  1.00  0.89           O  
ATOM   1066  CB  THR A  73       6.694 -21.150   2.861  1.00  0.89           C  
ATOM   1067  OG1 THR A  73       6.602 -19.789   2.408  1.00  0.89           O  
ATOM   1068  CG2 THR A  73       7.666 -21.215   4.019  1.00  0.89           C  
ATOM   1069  H   THR A  73       8.772 -20.679   1.245  1.00  0.89           H  
ATOM   1070  HA  THR A  73       7.219 -23.076   2.090  1.00  0.89           H  
ATOM   1071  HB  THR A  73       5.712 -21.486   3.188  1.00  0.89           H  
ATOM   1072  HG1 THR A  73       7.452 -19.520   1.985  1.00  0.89           H  
ATOM   1073 1HG2 THR A  73       7.320 -20.575   4.829  1.00  0.89           H  
ATOM   1074 2HG2 THR A  73       7.745 -22.240   4.372  1.00  0.89           H  
ATOM   1075 3HG2 THR A  73       8.641 -20.875   3.682  1.00  0.89           H  
ATOM   1076  N   VAL A  74       6.761 -21.555  -0.608  1.00  0.88           N  
ATOM   1077  CA  VAL A  74       5.937 -21.444  -1.796  1.00  0.88           C  
ATOM   1078  C   VAL A  74       6.480 -22.463  -2.786  1.00  0.88           C  
ATOM   1079  O   VAL A  74       5.742 -23.320  -3.281  1.00  0.88           O  
ATOM   1080  CB  VAL A  74       6.029 -20.043  -2.392  1.00  0.88           C  
ATOM   1081  CG1 VAL A  74       5.154 -19.937  -3.650  1.00  0.88           C  
ATOM   1082  CG2 VAL A  74       5.647 -19.003  -1.355  1.00  0.88           C  
ATOM   1083  H   VAL A  74       7.749 -21.322  -0.679  1.00  0.88           H  
ATOM   1084  HA  VAL A  74       4.900 -21.680  -1.557  1.00  0.88           H  
ATOM   1085  HB  VAL A  74       7.043 -19.887  -2.696  1.00  0.88           H  
ATOM   1086 1HG1 VAL A  74       5.253 -18.948  -4.089  1.00  0.88           H  
ATOM   1087 2HG1 VAL A  74       5.447 -20.675  -4.363  1.00  0.88           H  
ATOM   1088 3HG1 VAL A  74       4.114 -20.104  -3.375  1.00  0.88           H  
ATOM   1089 1HG2 VAL A  74       5.741 -18.015  -1.788  1.00  0.88           H  
ATOM   1090 2HG2 VAL A  74       4.614 -19.163  -1.039  1.00  0.88           H  
ATOM   1091 3HG2 VAL A  74       6.308 -19.080  -0.487  1.00  0.88           H  
ATOM   1092  N   VAL A  75       7.786 -22.347  -3.065  1.00  0.88           N  
ATOM   1093  CA  VAL A  75       8.491 -23.260  -3.944  1.00  0.88           C  
ATOM   1094  C   VAL A  75       9.802 -23.730  -3.259  1.00  0.88           C  
ATOM   1095  O   VAL A  75      10.837 -23.065  -3.382  1.00  0.88           O  
ATOM   1096  CB  VAL A  75       8.844 -22.628  -5.287  1.00  0.88           C  
ATOM   1097  CG1 VAL A  75       9.460 -23.676  -6.078  1.00  0.88           C  
ATOM   1098  CG2 VAL A  75       7.641 -22.065  -5.984  1.00  0.88           C  
ATOM   1099  H   VAL A  75       8.333 -21.620  -2.608  1.00  0.88           H  
ATOM   1100  HA  VAL A  75       7.844 -24.104  -4.165  1.00  0.88           H  
ATOM   1101  HB  VAL A  75       9.575 -21.844  -5.134  1.00  0.88           H  
ATOM   1102 1HG1 VAL A  75       9.772 -23.292  -7.024  1.00  0.88           H  
ATOM   1103 2HG1 VAL A  75      10.300 -24.060  -5.545  1.00  0.88           H  
ATOM   1104 3HG1 VAL A  75       8.739 -24.478  -6.232  1.00  0.88           H  
ATOM   1105 1HG2 VAL A  75       7.924 -21.649  -6.941  1.00  0.88           H  
ATOM   1106 2HG2 VAL A  75       6.905 -22.856  -6.139  1.00  0.88           H  
ATOM   1107 3HG2 VAL A  75       7.227 -21.293  -5.380  1.00  0.88           H  
ATOM   1108  N   PRO A  76       9.774 -24.835  -2.497  1.00  0.89           N  
ATOM   1109  CA  PRO A  76      10.879 -25.418  -1.737  1.00  0.89           C  
ATOM   1110  C   PRO A  76      12.224 -25.562  -2.465  1.00  0.89           C  
ATOM   1111  O   PRO A  76      13.255 -25.099  -1.980  1.00  0.89           O  
ATOM   1112  CB  PRO A  76      10.303 -26.792  -1.380  1.00  0.89           C  
ATOM   1113  CG  PRO A  76       8.827 -26.535  -1.246  1.00  0.89           C  
ATOM   1114  CD  PRO A  76       8.509 -25.591  -2.363  1.00  0.89           C  
ATOM   1115  HA  PRO A  76      11.013 -24.835  -0.816  1.00  0.89           H  
ATOM   1116 1HB  PRO A  76      10.545 -27.527  -2.156  1.00  0.89           H  
ATOM   1117 2HB  PRO A  76      10.757 -27.153  -0.445  1.00  0.89           H  
ATOM   1118 1HG  PRO A  76       8.264 -27.476  -1.303  1.00  0.89           H  
ATOM   1119 2HG  PRO A  76       8.613 -26.092  -0.256  1.00  0.89           H  
ATOM   1120 1HD  PRO A  76       8.278 -26.147  -3.283  1.00  0.89           H  
ATOM   1121 2HD  PRO A  76       7.687 -24.942  -2.039  1.00  0.89           H  
ATOM   1122  N   GLY A  77      12.231 -26.186  -3.646  1.00  0.92           N  
ATOM   1123  CA  GLY A  77      13.494 -26.473  -4.353  1.00  0.92           C  
ATOM   1124  C   GLY A  77      14.082 -25.294  -5.129  1.00  0.92           C  
ATOM   1125  O   GLY A  77      14.308 -25.390  -6.342  1.00  0.92           O  
ATOM   1126  H   GLY A  77      11.366 -26.512  -4.044  1.00  0.92           H  
ATOM   1127 1HA  GLY A  77      14.229 -26.813  -3.624  1.00  0.92           H  
ATOM   1128 2HA  GLY A  77      13.335 -27.306  -5.034  1.00  0.92           H  
ATOM   1129  N   THR A  78      14.342 -24.202  -4.426  1.00  0.98           N  
ATOM   1130  CA  THR A  78      14.806 -22.973  -5.053  1.00  0.98           C  
ATOM   1131  C   THR A  78      16.159 -22.466  -4.544  1.00  0.98           C  
ATOM   1132  O   THR A  78      16.519 -22.713  -3.397  1.00  0.98           O  
ATOM   1133  CB  THR A  78      13.694 -21.922  -4.907  1.00  0.98           C  
ATOM   1134  OG1 THR A  78      13.300 -21.764  -3.538  1.00  0.98           O  
ATOM   1135  CG2 THR A  78      12.610 -22.352  -5.673  1.00  0.98           C  
ATOM   1136  H   THR A  78      14.152 -24.248  -3.424  1.00  0.98           H  
ATOM   1137  HA  THR A  78      14.886 -23.193  -6.109  1.00  0.98           H  
ATOM   1138  HB  THR A  78      14.031 -20.964  -5.267  1.00  0.98           H  
ATOM   1139  HG1 THR A  78      12.482 -22.330  -3.365  1.00  0.98           H  
ATOM   1140 1HG2 THR A  78      11.816 -21.635  -5.602  1.00  0.98           H  
ATOM   1141 2HG2 THR A  78      12.954 -22.454  -6.666  1.00  0.98           H  
ATOM   1142 3HG2 THR A  78      12.288 -23.291  -5.310  1.00  0.98           H  
ATOM   1143  N   PRO A  79      16.930 -21.741  -5.397  1.00  1.04           N  
ATOM   1144  CA  PRO A  79      18.238 -21.161  -5.122  1.00  1.04           C  
ATOM   1145  C   PRO A  79      18.238 -19.886  -4.282  1.00  1.04           C  
ATOM   1146  O   PRO A  79      19.286 -19.443  -3.811  1.00  1.04           O  
ATOM   1147  CB  PRO A  79      18.751 -20.866  -6.538  1.00  1.04           C  
ATOM   1148  CG  PRO A  79      17.515 -20.579  -7.343  1.00  1.04           C  
ATOM   1149  CD  PRO A  79      16.470 -21.500  -6.796  1.00  1.04           C  
ATOM   1150  HA  PRO A  79      18.867 -21.926  -4.642  1.00  1.04           H  
ATOM   1151 1HB  PRO A  79      19.443 -20.013  -6.512  1.00  1.04           H  
ATOM   1152 2HB  PRO A  79      19.319 -21.727  -6.919  1.00  1.04           H  
ATOM   1153 1HG  PRO A  79      17.242 -19.518  -7.235  1.00  1.04           H  
ATOM   1154 2HG  PRO A  79      17.710 -20.749  -8.416  1.00  1.04           H  
ATOM   1155 1HD  PRO A  79      15.516 -20.991  -6.850  1.00  1.04           H  
ATOM   1156 2HD  PRO A  79      16.478 -22.411  -7.362  1.00  1.04           H  
ATOM   1157  N   LEU A  80      17.083 -19.262  -4.095  1.00  1.09           N  
ATOM   1158  CA  LEU A  80      17.091 -17.978  -3.408  1.00  1.09           C  
ATOM   1159  C   LEU A  80      17.079 -18.149  -1.892  1.00  1.09           C  
ATOM   1160  O   LEU A  80      16.052 -17.980  -1.236  1.00  1.09           O  
ATOM   1161  CB  LEU A  80      15.900 -17.129  -3.862  1.00  1.09           C  
ATOM   1162  CG  LEU A  80      15.926 -15.674  -3.391  1.00  1.09           C  
ATOM   1163  CD1 LEU A  80      17.166 -14.984  -3.986  1.00  1.09           C  
ATOM   1164  CD2 LEU A  80      14.653 -14.967  -3.822  1.00  1.09           C  
ATOM   1165  H   LEU A  80      16.220 -19.646  -4.442  1.00  1.09           H  
ATOM   1166  HA  LEU A  80      18.005 -17.451  -3.681  1.00  1.09           H  
ATOM   1167 1HB  LEU A  80      15.864 -17.130  -4.950  1.00  1.09           H  
ATOM   1168 2HB  LEU A  80      14.983 -17.586  -3.485  1.00  1.09           H  
ATOM   1169  HG  LEU A  80      15.996 -15.648  -2.309  1.00  1.09           H  
ATOM   1170 1HD1 LEU A  80      17.211 -13.958  -3.664  1.00  1.09           H  
ATOM   1171 2HD1 LEU A  80      18.066 -15.506  -3.656  1.00  1.09           H  
ATOM   1172 3HD1 LEU A  80      17.109 -15.012  -5.074  1.00  1.09           H  
ATOM   1173 1HD2 LEU A  80      14.678 -13.934  -3.482  1.00  1.09           H  
ATOM   1174 2HD2 LEU A  80      14.576 -14.987  -4.910  1.00  1.09           H  
ATOM   1175 3HD2 LEU A  80      13.791 -15.471  -3.388  1.00  1.09           H  
ATOM   1176  N   ASP A  81      18.255 -18.449  -1.341  1.00  1.12           N  
ATOM   1177  CA  ASP A  81      18.410 -18.749   0.090  1.00  1.12           C  
ATOM   1178  C   ASP A  81      18.692 -17.531   0.981  1.00  1.12           C  
ATOM   1179  O   ASP A  81      19.027 -17.679   2.158  1.00  1.12           O  
ATOM   1180  CB  ASP A  81      19.497 -19.818   0.316  1.00  1.12           C  
ATOM   1181  CG  ASP A  81      20.948 -19.402  -0.075  1.00  1.12           C  
ATOM   1182  OD1 ASP A  81      21.138 -18.321  -0.581  1.00  1.12           O  
ATOM   1183  OD2 ASP A  81      21.848 -20.188   0.166  1.00  1.12           O  
ATOM   1184  H   ASP A  81      19.035 -18.568  -1.989  1.00  1.12           H  
ATOM   1185  HA  ASP A  81      17.469 -19.181   0.433  1.00  1.12           H  
ATOM   1186 1HB  ASP A  81      19.497 -20.105   1.366  1.00  1.12           H  
ATOM   1187 2HB  ASP A  81      19.238 -20.708  -0.260  1.00  1.12           H  
ATOM   1188  N   ARG A  82      18.569 -16.332   0.428  1.00  1.13           N  
ATOM   1189  CA  ARG A  82      18.798 -15.126   1.208  1.00  1.13           C  
ATOM   1190  C   ARG A  82      17.636 -14.933   2.186  1.00  1.13           C  
ATOM   1191  O   ARG A  82      16.543 -15.442   1.934  1.00  1.13           O  
ATOM   1192  CB  ARG A  82      18.906 -13.902   0.304  1.00  1.13           C  
ATOM   1193  CG  ARG A  82      17.623 -13.520  -0.410  1.00  1.13           C  
ATOM   1194  CD  ARG A  82      17.755 -12.226  -1.148  1.00  1.13           C  
ATOM   1195  NE  ARG A  82      16.565 -11.921  -1.935  1.00  1.13           N  
ATOM   1196  CZ  ARG A  82      15.466 -11.325  -1.456  1.00  1.13           C  
ATOM   1197  NH1 ARG A  82      15.408 -10.980  -0.193  1.00  1.13           N  
ATOM   1198  NH2 ARG A  82      14.441 -11.090  -2.253  1.00  1.13           N  
ATOM   1199  H   ARG A  82      18.305 -16.274  -0.544  1.00  1.13           H  
ATOM   1200  HA  ARG A  82      19.737 -15.251   1.732  1.00  1.13           H  
ATOM   1201 1HB  ARG A  82      19.224 -13.036   0.876  1.00  1.13           H  
ATOM   1202 2HB  ARG A  82      19.662 -14.084  -0.459  1.00  1.13           H  
ATOM   1203 1HG  ARG A  82      17.372 -14.295  -1.108  1.00  1.13           H  
ATOM   1204 2HG  ARG A  82      16.820 -13.415   0.322  1.00  1.13           H  
ATOM   1205 1HD  ARG A  82      17.908 -11.411  -0.437  1.00  1.13           H  
ATOM   1206 2HD  ARG A  82      18.605 -12.279  -1.825  1.00  1.13           H  
ATOM   1207  HE  ARG A  82      16.575 -12.166  -2.917  1.00  1.13           H  
ATOM   1208 1HH1 ARG A  82      16.201 -11.160   0.425  1.00  1.13           H  
ATOM   1209 2HH1 ARG A  82      14.585 -10.535   0.174  1.00  1.13           H  
ATOM   1210 1HH2 ARG A  82      14.490 -11.342  -3.233  1.00  1.13           H  
ATOM   1211 2HH2 ARG A  82      13.616 -10.640  -1.888  1.00  1.13           H  
ATOM   1212  N   PRO A  83      17.826 -14.230   3.314  1.00  1.12           N  
ATOM   1213  CA  PRO A  83      16.766 -13.856   4.226  1.00  1.12           C  
ATOM   1214  C   PRO A  83      15.704 -13.090   3.462  1.00  1.12           C  
ATOM   1215  O   PRO A  83      16.027 -12.265   2.603  1.00  1.12           O  
ATOM   1216  CB  PRO A  83      17.490 -12.964   5.238  1.00  1.12           C  
ATOM   1217  CG  PRO A  83      18.923 -13.464   5.218  1.00  1.12           C  
ATOM   1218  CD  PRO A  83      19.183 -13.847   3.772  1.00  1.12           C  
ATOM   1219  HA  PRO A  83      16.348 -14.755   4.697  1.00  1.12           H  
ATOM   1220 1HB  PRO A  83      17.392 -11.907   4.942  1.00  1.12           H  
ATOM   1221 2HB  PRO A  83      17.016 -13.063   6.225  1.00  1.12           H  
ATOM   1222 1HG  PRO A  83      19.603 -12.675   5.577  1.00  1.12           H  
ATOM   1223 2HG  PRO A  83      19.035 -14.315   5.904  1.00  1.12           H  
ATOM   1224 1HD  PRO A  83      19.575 -12.995   3.207  1.00  1.12           H  
ATOM   1225 2HD  PRO A  83      19.866 -14.707   3.782  1.00  1.12           H  
ATOM   1226  N   GLY A  84      14.448 -13.342   3.789  1.00  1.10           N  
ATOM   1227  CA  GLY A  84      13.349 -12.672   3.116  1.00  1.10           C  
ATOM   1228  C   GLY A  84      12.997 -11.367   3.806  1.00  1.10           C  
ATOM   1229  O   GLY A  84      13.746 -10.877   4.656  1.00  1.10           O  
ATOM   1230  H   GLY A  84      14.240 -14.022   4.505  1.00  1.10           H  
ATOM   1231 1HA  GLY A  84      13.606 -12.487   2.073  1.00  1.10           H  
ATOM   1232 2HA  GLY A  84      12.480 -13.331   3.118  1.00  1.10           H  
ATOM   1233  N   ILE A  85      11.850 -10.816   3.445  1.00  1.06           N  
ATOM   1234  CA  ILE A  85      11.387  -9.565   4.029  1.00  1.06           C  
ATOM   1235  C   ILE A  85      10.257  -9.888   5.019  1.00  1.06           C  
ATOM   1236  O   ILE A  85       9.258 -10.472   4.619  1.00  1.06           O  
ATOM   1237  CB  ILE A  85      10.878  -8.586   2.961  1.00  1.06           C  
ATOM   1238  CG1 ILE A  85      11.979  -8.242   1.957  1.00  1.06           C  
ATOM   1239  CG2 ILE A  85      10.336  -7.303   3.626  1.00  1.06           C  
ATOM   1240  CD1 ILE A  85      11.469  -7.433   0.779  1.00  1.06           C  
ATOM   1241  H   ILE A  85      11.297 -11.313   2.750  1.00  1.06           H  
ATOM   1242  HA  ILE A  85      12.229  -9.089   4.509  1.00  1.06           H  
ATOM   1243  HB  ILE A  85      10.090  -9.065   2.401  1.00  1.06           H  
ATOM   1244 1HG1 ILE A  85      12.763  -7.672   2.462  1.00  1.06           H  
ATOM   1245 2HG1 ILE A  85      12.412  -9.168   1.576  1.00  1.06           H  
ATOM   1246 1HG2 ILE A  85       9.956  -6.623   2.866  1.00  1.06           H  
ATOM   1247 2HG2 ILE A  85       9.530  -7.556   4.319  1.00  1.06           H  
ATOM   1248 3HG2 ILE A  85      11.135  -6.808   4.182  1.00  1.06           H  
ATOM   1249 1HD1 ILE A  85      12.293  -7.223   0.095  1.00  1.06           H  
ATOM   1250 2HD1 ILE A  85      10.695  -7.991   0.254  1.00  1.06           H  
ATOM   1251 3HD1 ILE A  85      11.049  -6.493   1.140  1.00  1.06           H  
ATOM   1252  N   PRO A  86      10.428  -9.625   6.319  1.00  1.02           N  
ATOM   1253  CA  PRO A  86       9.504  -9.915   7.400  1.00  1.02           C  
ATOM   1254  C   PRO A  86       8.395  -8.885   7.558  1.00  1.02           C  
ATOM   1255  O   PRO A  86       8.386  -7.854   6.891  1.00  1.02           O  
ATOM   1256  CB  PRO A  86      10.430  -9.909   8.615  1.00  1.02           C  
ATOM   1257  CG  PRO A  86      11.443  -8.846   8.284  1.00  1.02           C  
ATOM   1258  CD  PRO A  86      11.684  -8.983   6.793  1.00  1.02           C  
ATOM   1259  HA  PRO A  86       9.079 -10.915   7.248  1.00  1.02           H  
ATOM   1260 1HB  PRO A  86       9.860  -9.666   9.532  1.00  1.02           H  
ATOM   1261 2HB  PRO A  86      10.876 -10.902   8.761  1.00  1.02           H  
ATOM   1262 1HG  PRO A  86      11.035  -7.850   8.558  1.00  1.02           H  
ATOM   1263 2HG  PRO A  86      12.356  -8.988   8.879  1.00  1.02           H  
ATOM   1264 1HD  PRO A  86      11.800  -7.970   6.365  1.00  1.02           H  
ATOM   1265 2HD  PRO A  86      12.559  -9.633   6.618  1.00  1.02           H  
ATOM   1266  N   ASP A  87       7.490  -9.181   8.486  1.00  0.97           N  
ATOM   1267  CA  ASP A  87       6.462  -8.278   9.018  1.00  0.97           C  
ATOM   1268  C   ASP A  87       5.393  -7.650   8.121  1.00  0.97           C  
ATOM   1269  O   ASP A  87       4.935  -6.538   8.412  1.00  0.97           O  
ATOM   1270  CB  ASP A  87       7.162  -7.129   9.744  1.00  0.97           C  
ATOM   1271  CG  ASP A  87       7.934  -7.616  10.983  1.00  0.97           C  
ATOM   1272  OD1 ASP A  87       7.353  -8.303  11.791  1.00  0.97           O  
ATOM   1273  OD2 ASP A  87       9.094  -7.310  11.098  1.00  0.97           O  
ATOM   1274  H   ASP A  87       7.553 -10.093   8.915  1.00  0.97           H  
ATOM   1275  HA  ASP A  87       5.924  -8.853   9.774  1.00  0.97           H  
ATOM   1276 1HB  ASP A  87       7.855  -6.618   9.067  1.00  0.97           H  
ATOM   1277 2HB  ASP A  87       6.420  -6.396  10.061  1.00  0.97           H  
ATOM   1278  N   GLY A  88       4.917  -8.336   7.089  1.00  0.91           N  
ATOM   1279  CA  GLY A  88       3.799  -7.732   6.366  1.00  0.91           C  
ATOM   1280  C   GLY A  88       4.148  -6.427   5.656  1.00  0.91           C  
ATOM   1281  O   GLY A  88       4.526  -6.426   4.488  1.00  0.91           O  
ATOM   1282  H   GLY A  88       5.304  -9.231   6.827  1.00  0.91           H  
ATOM   1283 1HA  GLY A  88       3.429  -8.447   5.631  1.00  0.91           H  
ATOM   1284 2HA  GLY A  88       2.981  -7.554   7.064  1.00  0.91           H  
ATOM   1285  N   GLU A  89       3.914  -5.316   6.354  1.00  0.84           N  
ATOM   1286  CA  GLU A  89       3.993  -3.953   5.821  1.00  0.84           C  
ATOM   1287  C   GLU A  89       5.254  -3.710   4.998  1.00  0.84           C  
ATOM   1288  O   GLU A  89       5.190  -3.116   3.923  1.00  0.84           O  
ATOM   1289  CB  GLU A  89       3.964  -2.941   6.972  1.00  0.84           C  
ATOM   1290  CG  GLU A  89       3.979  -1.484   6.530  1.00  0.84           C  
ATOM   1291  CD  GLU A  89       4.020  -0.493   7.686  1.00  0.84           C  
ATOM   1292  OE1 GLU A  89       4.078  -0.918   8.812  1.00  0.84           O  
ATOM   1293  OE2 GLU A  89       3.999   0.695   7.427  1.00  0.84           O  
ATOM   1294  H   GLU A  89       3.697  -5.460   7.334  1.00  0.84           H  
ATOM   1295  HA  GLU A  89       3.126  -3.789   5.177  1.00  0.84           H  
ATOM   1296 1HB  GLU A  89       3.070  -3.100   7.574  1.00  0.84           H  
ATOM   1297 2HB  GLU A  89       4.827  -3.104   7.618  1.00  0.84           H  
ATOM   1298 1HG  GLU A  89       4.855  -1.321   5.895  1.00  0.84           H  
ATOM   1299 2HG  GLU A  89       3.093  -1.293   5.926  1.00  0.84           H  
ATOM   1300  N   GLU A  90       6.406  -4.181   5.468  1.00  0.77           N  
ATOM   1301  CA  GLU A  90       7.625  -3.962   4.696  1.00  0.77           C  
ATOM   1302  C   GLU A  90       7.533  -4.632   3.328  1.00  0.77           C  
ATOM   1303  O   GLU A  90       8.083  -4.141   2.341  1.00  0.77           O  
ATOM   1304  CB  GLU A  90       8.875  -4.471   5.427  1.00  0.77           C  
ATOM   1305  CG  GLU A  90       9.308  -3.665   6.626  1.00  0.77           C  
ATOM   1306  CD  GLU A  90      10.630  -4.154   7.211  1.00  0.77           C  
ATOM   1307  OE1 GLU A  90      11.129  -5.168   6.769  1.00  0.77           O  
ATOM   1308  OE2 GLU A  90      11.150  -3.489   8.077  1.00  0.77           O  
ATOM   1309  H   GLU A  90       6.429  -4.677   6.350  1.00  0.77           H  
ATOM   1310  HA  GLU A  90       7.736  -2.889   4.537  1.00  0.77           H  
ATOM   1311 1HB  GLU A  90       8.690  -5.489   5.772  1.00  0.77           H  
ATOM   1312 2HB  GLU A  90       9.710  -4.519   4.739  1.00  0.77           H  
ATOM   1313 1HG  GLU A  90       9.415  -2.622   6.330  1.00  0.77           H  
ATOM   1314 2HG  GLU A  90       8.530  -3.726   7.388  1.00  0.77           H  
ATOM   1315  N   ILE A  91       6.844  -5.758   3.253  1.00  0.71           N  
ATOM   1316  CA  ILE A  91       6.755  -6.485   2.012  1.00  0.71           C  
ATOM   1317  C   ILE A  91       5.855  -5.697   1.086  1.00  0.71           C  
ATOM   1318  O   ILE A  91       6.131  -5.558  -0.103  1.00  0.71           O  
ATOM   1319  CB  ILE A  91       6.153  -7.870   2.174  1.00  0.71           C  
ATOM   1320  CG1 ILE A  91       6.980  -8.755   3.042  1.00  0.71           C  
ATOM   1321  CG2 ILE A  91       6.171  -8.483   0.829  1.00  0.71           C  
ATOM   1322  CD1 ILE A  91       6.258 -10.024   3.411  1.00  0.71           C  
ATOM   1323  H   ILE A  91       6.340  -6.104   4.062  1.00  0.71           H  
ATOM   1324  HA  ILE A  91       7.748  -6.568   1.568  1.00  0.71           H  
ATOM   1325  HB  ILE A  91       5.137  -7.829   2.563  1.00  0.71           H  
ATOM   1326 1HG1 ILE A  91       7.882  -9.022   2.524  1.00  0.71           H  
ATOM   1327 2HG1 ILE A  91       7.239  -8.224   3.964  1.00  0.71           H  
ATOM   1328 1HG2 ILE A  91       5.800  -9.477   0.899  1.00  0.71           H  
ATOM   1329 2HG2 ILE A  91       5.567  -7.896   0.142  1.00  0.71           H  
ATOM   1330 3HG2 ILE A  91       7.193  -8.512   0.489  1.00  0.71           H  
ATOM   1331 1HD1 ILE A  91       6.894 -10.627   4.039  1.00  0.71           H  
ATOM   1332 2HD1 ILE A  91       5.344  -9.777   3.950  1.00  0.71           H  
ATOM   1333 3HD1 ILE A  91       6.008 -10.583   2.507  1.00  0.71           H  
ATOM   1334  N   ASP A  92       4.742  -5.203   1.639  1.00  0.66           N  
ATOM   1335  CA  ASP A  92       3.792  -4.433   0.839  1.00  0.66           C  
ATOM   1336  C   ASP A  92       4.460  -3.188   0.242  1.00  0.66           C  
ATOM   1337  O   ASP A  92       4.266  -2.877  -0.939  1.00  0.66           O  
ATOM   1338  CB  ASP A  92       2.605  -3.974   1.699  1.00  0.66           C  
ATOM   1339  CG  ASP A  92       1.640  -5.103   2.123  1.00  0.66           C  
ATOM   1340  OD1 ASP A  92       1.716  -6.181   1.581  1.00  0.66           O  
ATOM   1341  OD2 ASP A  92       0.834  -4.858   2.991  1.00  0.66           O  
ATOM   1342  H   ASP A  92       4.584  -5.375   2.634  1.00  0.66           H  
ATOM   1343  HA  ASP A  92       3.434  -5.062   0.026  1.00  0.66           H  
ATOM   1344 1HB  ASP A  92       2.986  -3.490   2.598  1.00  0.66           H  
ATOM   1345 2HB  ASP A  92       2.038  -3.224   1.150  1.00  0.66           H  
ATOM   1346  N   ASP A  93       5.297  -2.509   1.043  1.00  0.63           N  
ATOM   1347  CA  ASP A  93       6.013  -1.325   0.568  1.00  0.63           C  
ATOM   1348  C   ASP A  93       6.984  -1.715  -0.538  1.00  0.63           C  
ATOM   1349  O   ASP A  93       7.030  -1.086  -1.601  1.00  0.63           O  
ATOM   1350  CB  ASP A  93       6.780  -0.674   1.726  1.00  0.63           C  
ATOM   1351  CG  ASP A  93       5.894   0.083   2.778  1.00  0.63           C  
ATOM   1352  OD1 ASP A  93       4.778   0.461   2.463  1.00  0.63           O  
ATOM   1353  OD2 ASP A  93       6.366   0.292   3.889  1.00  0.63           O  
ATOM   1354  H   ASP A  93       5.408  -2.813   2.014  1.00  0.63           H  
ATOM   1355  HA  ASP A  93       5.302  -0.614   0.162  1.00  0.63           H  
ATOM   1356 1HB  ASP A  93       7.350  -1.444   2.248  1.00  0.63           H  
ATOM   1357 2HB  ASP A  93       7.498   0.037   1.318  1.00  0.63           H  
ATOM   1358  N   TYR A  94       7.704  -2.809  -0.317  1.00  0.62           N  
ATOM   1359  CA  TYR A  94       8.639  -3.337  -1.291  1.00  0.62           C  
ATOM   1360  C   TYR A  94       7.942  -3.625  -2.612  1.00  0.62           C  
ATOM   1361  O   TYR A  94       8.412  -3.225  -3.681  1.00  0.62           O  
ATOM   1362  CB  TYR A  94       9.277  -4.587  -0.750  1.00  0.62           C  
ATOM   1363  CG  TYR A  94      10.143  -5.234  -1.670  1.00  0.62           C  
ATOM   1364  CD1 TYR A  94      11.425  -4.832  -1.816  1.00  0.62           C  
ATOM   1365  CD2 TYR A  94       9.645  -6.250  -2.404  1.00  0.62           C  
ATOM   1366  CE1 TYR A  94      12.201  -5.484  -2.699  1.00  0.62           C  
ATOM   1367  CE2 TYR A  94      10.427  -6.894  -3.284  1.00  0.62           C  
ATOM   1368  CZ  TYR A  94      11.701  -6.521  -3.441  1.00  0.62           C  
ATOM   1369  OH  TYR A  94      12.513  -7.177  -4.343  1.00  0.62           O  
ATOM   1370  H   TYR A  94       7.627  -3.291   0.580  1.00  0.62           H  
ATOM   1371  HA  TYR A  94       9.415  -2.599  -1.477  1.00  0.62           H  
ATOM   1372 1HB  TYR A  94       9.848  -4.343   0.146  1.00  0.62           H  
ATOM   1373 2HB  TYR A  94       8.520  -5.292  -0.459  1.00  0.62           H  
ATOM   1374  HD1 TYR A  94      11.823  -4.007  -1.223  1.00  0.62           H  
ATOM   1375  HD2 TYR A  94       8.607  -6.539  -2.274  1.00  0.62           H  
ATOM   1376  HE1 TYR A  94      13.206  -5.198  -2.819  1.00  0.62           H  
ATOM   1377  HE2 TYR A  94      10.028  -7.710  -3.869  1.00  0.62           H  
ATOM   1378  HH  TYR A  94      12.044  -7.933  -4.716  1.00  0.62           H  
ATOM   1379  N   LEU A  95       6.815  -4.329  -2.544  1.00  0.63           N  
ATOM   1380  CA  LEU A  95       6.091  -4.649  -3.751  1.00  0.63           C  
ATOM   1381  C   LEU A  95       5.603  -3.397  -4.452  1.00  0.63           C  
ATOM   1382  O   LEU A  95       5.660  -3.343  -5.674  1.00  0.63           O  
ATOM   1383  CB  LEU A  95       4.946  -5.610  -3.449  1.00  0.63           C  
ATOM   1384  CG  LEU A  95       5.409  -7.045  -3.108  1.00  0.63           C  
ATOM   1385  CD1 LEU A  95       4.248  -7.914  -2.654  1.00  0.63           C  
ATOM   1386  CD2 LEU A  95       6.039  -7.637  -4.344  1.00  0.63           C  
ATOM   1387  H   LEU A  95       6.470  -4.647  -1.641  1.00  0.63           H  
ATOM   1388  HA  LEU A  95       6.774  -5.161  -4.423  1.00  0.63           H  
ATOM   1389 1HB  LEU A  95       4.406  -5.227  -2.581  1.00  0.63           H  
ATOM   1390 2HB  LEU A  95       4.273  -5.649  -4.303  1.00  0.63           H  
ATOM   1391  HG  LEU A  95       6.138  -7.006  -2.299  1.00  0.63           H  
ATOM   1392 1HD1 LEU A  95       4.619  -8.899  -2.431  1.00  0.63           H  
ATOM   1393 2HD1 LEU A  95       3.794  -7.484  -1.760  1.00  0.63           H  
ATOM   1394 3HD1 LEU A  95       3.506  -7.987  -3.442  1.00  0.63           H  
ATOM   1395 1HD2 LEU A  95       6.379  -8.630  -4.124  1.00  0.63           H  
ATOM   1396 2HD2 LEU A  95       5.305  -7.677  -5.145  1.00  0.63           H  
ATOM   1397 3HD2 LEU A  95       6.874  -7.022  -4.643  1.00  0.63           H  
ATOM   1398  N   ALA A  96       5.164  -2.365  -3.722  1.00  0.64           N  
ATOM   1399  CA  ALA A  96       4.728  -1.151  -4.411  1.00  0.64           C  
ATOM   1400  C   ALA A  96       5.876  -0.586  -5.237  1.00  0.64           C  
ATOM   1401  O   ALA A  96       5.700  -0.173  -6.390  1.00  0.64           O  
ATOM   1402  CB  ALA A  96       4.263  -0.116  -3.409  1.00  0.64           C  
ATOM   1403  H   ALA A  96       5.101  -2.434  -2.704  1.00  0.64           H  
ATOM   1404  HA  ALA A  96       3.910  -1.406  -5.081  1.00  0.64           H  
ATOM   1405 1HB  ALA A  96       3.930   0.782  -3.925  1.00  0.64           H  
ATOM   1406 2HB  ALA A  96       3.442  -0.537  -2.851  1.00  0.64           H  
ATOM   1407 3HB  ALA A  96       5.076   0.139  -2.731  1.00  0.64           H  
ATOM   1408  N   TYR A  97       7.078  -0.627  -4.671  1.00  0.65           N  
ATOM   1409  CA  TYR A  97       8.258  -0.152  -5.375  1.00  0.65           C  
ATOM   1410  C   TYR A  97       8.445  -0.936  -6.660  1.00  0.65           C  
ATOM   1411  O   TYR A  97       8.598  -0.356  -7.746  1.00  0.65           O  
ATOM   1412  CB  TYR A  97       9.482  -0.201  -4.471  1.00  0.65           C  
ATOM   1413  CG  TYR A  97      10.769   0.185  -5.112  1.00  0.65           C  
ATOM   1414  CD1 TYR A  97      11.015   1.501  -5.318  1.00  0.65           C  
ATOM   1415  CD2 TYR A  97      11.725  -0.767  -5.452  1.00  0.65           C  
ATOM   1416  CE1 TYR A  97      12.188   1.908  -5.870  1.00  0.65           C  
ATOM   1417  CE2 TYR A  97      12.925  -0.351  -6.000  1.00  0.65           C  
ATOM   1418  CZ  TYR A  97      13.156   0.991  -6.205  1.00  0.65           C  
ATOM   1419  OH  TYR A  97      14.357   1.438  -6.751  1.00  0.65           O  
ATOM   1420  H   TYR A  97       7.162  -0.976  -3.712  1.00  0.65           H  
ATOM   1421  HA  TYR A  97       8.097   0.876  -5.645  1.00  0.65           H  
ATOM   1422 1HB  TYR A  97       9.313   0.488  -3.653  1.00  0.65           H  
ATOM   1423 2HB  TYR A  97       9.603  -1.182  -4.046  1.00  0.65           H  
ATOM   1424  HD1 TYR A  97      10.271   2.234  -5.031  1.00  0.65           H  
ATOM   1425  HD2 TYR A  97      11.534  -1.829  -5.277  1.00  0.65           H  
ATOM   1426  HE1 TYR A  97      12.373   2.972  -6.028  1.00  0.65           H  
ATOM   1427  HE2 TYR A  97      13.684  -1.069  -6.260  1.00  0.65           H  
ATOM   1428  HH  TYR A  97      14.514   2.387  -6.493  1.00  0.65           H  
ATOM   1429  N   LEU A  98       8.404  -2.264  -6.540  1.00  0.68           N  
ATOM   1430  CA  LEU A  98       8.579  -3.085  -7.713  1.00  0.68           C  
ATOM   1431  C   LEU A  98       7.467  -2.899  -8.733  1.00  0.68           C  
ATOM   1432  O   LEU A  98       7.739  -2.922  -9.927  1.00  0.68           O  
ATOM   1433  CB  LEU A  98       8.635  -4.573  -7.392  1.00  0.68           C  
ATOM   1434  CG  LEU A  98       9.811  -5.088  -6.657  1.00  0.68           C  
ATOM   1435  CD1 LEU A  98       9.616  -6.570  -6.501  1.00  0.68           C  
ATOM   1436  CD2 LEU A  98      11.046  -4.777  -7.400  1.00  0.68           C  
ATOM   1437  H   LEU A  98       8.266  -2.682  -5.617  1.00  0.68           H  
ATOM   1438  HA  LEU A  98       9.519  -2.802  -8.182  1.00  0.68           H  
ATOM   1439 1HB  LEU A  98       7.750  -4.826  -6.812  1.00  0.68           H  
ATOM   1440 2HB  LEU A  98       8.604  -5.117  -8.325  1.00  0.68           H  
ATOM   1441  HG  LEU A  98       9.865  -4.636  -5.659  1.00  0.68           H  
ATOM   1442 1HD1 LEU A  98      10.453  -6.990  -5.992  1.00  0.68           H  
ATOM   1443 2HD1 LEU A  98       8.709  -6.762  -5.950  1.00  0.68           H  
ATOM   1444 3HD1 LEU A  98       9.548  -7.021  -7.482  1.00  0.68           H  
ATOM   1445 1HD2 LEU A  98      11.899  -5.177  -6.856  1.00  0.68           H  
ATOM   1446 2HD2 LEU A  98      10.990  -5.236  -8.387  1.00  0.68           H  
ATOM   1447 3HD2 LEU A  98      11.153  -3.695  -7.501  1.00  0.68           H  
ATOM   1448  N   VAL A  99       6.221  -2.697  -8.306  1.00  0.73           N  
ATOM   1449  CA  VAL A  99       5.148  -2.556  -9.286  1.00  0.73           C  
ATOM   1450  C   VAL A  99       5.401  -1.370 -10.178  1.00  0.73           C  
ATOM   1451  O   VAL A  99       5.318  -1.486 -11.406  1.00  0.73           O  
ATOM   1452  CB  VAL A  99       3.770  -2.379  -8.622  1.00  0.73           C  
ATOM   1453  CG1 VAL A  99       2.748  -1.994  -9.672  1.00  0.73           C  
ATOM   1454  CG2 VAL A  99       3.318  -3.675  -7.986  1.00  0.73           C  
ATOM   1455  H   VAL A  99       6.016  -2.680  -7.311  1.00  0.73           H  
ATOM   1456  HA  VAL A  99       5.119  -3.453  -9.901  1.00  0.73           H  
ATOM   1457  HB  VAL A  99       3.832  -1.587  -7.871  1.00  0.73           H  
ATOM   1458 1HG1 VAL A  99       1.775  -1.865  -9.201  1.00  0.73           H  
ATOM   1459 2HG1 VAL A  99       3.046  -1.060 -10.148  1.00  0.73           H  
ATOM   1460 3HG1 VAL A  99       2.688  -2.783 -10.424  1.00  0.73           H  
ATOM   1461 1HG2 VAL A  99       2.343  -3.534  -7.527  1.00  0.73           H  
ATOM   1462 2HG2 VAL A  99       3.249  -4.436  -8.758  1.00  0.73           H  
ATOM   1463 3HG2 VAL A  99       4.018  -3.985  -7.239  1.00  0.73           H  
ATOM   1464  N   VAL A 100       5.772  -0.250  -9.567  1.00  0.83           N  
ATOM   1465  CA  VAL A 100       6.036   0.967 -10.306  1.00  0.83           C  
ATOM   1466  C   VAL A 100       7.180   0.807 -11.300  1.00  0.83           C  
ATOM   1467  O   VAL A 100       7.098   1.273 -12.437  1.00  0.83           O  
ATOM   1468  CB  VAL A 100       6.370   2.100  -9.324  1.00  0.83           C  
ATOM   1469  CG1 VAL A 100       6.865   3.327 -10.083  1.00  0.83           C  
ATOM   1470  CG2 VAL A 100       5.129   2.438  -8.507  1.00  0.83           C  
ATOM   1471  H   VAL A 100       5.842  -0.241  -8.544  1.00  0.83           H  
ATOM   1472  HA  VAL A 100       5.132   1.233 -10.853  1.00  0.83           H  
ATOM   1473  HB  VAL A 100       7.160   1.763  -8.659  1.00  0.83           H  
ATOM   1474 1HG1 VAL A 100       7.107   4.118  -9.378  1.00  0.83           H  
ATOM   1475 2HG1 VAL A 100       7.755   3.064 -10.652  1.00  0.83           H  
ATOM   1476 3HG1 VAL A 100       6.087   3.673 -10.761  1.00  0.83           H  
ATOM   1477 1HG2 VAL A 100       5.364   3.229  -7.798  1.00  0.83           H  
ATOM   1478 2HG2 VAL A 100       4.336   2.770  -9.172  1.00  0.83           H  
ATOM   1479 3HG2 VAL A 100       4.800   1.553  -7.965  1.00  0.83           H  
ATOM   1480  N   LEU A 101       8.248   0.144 -10.879  1.00  0.99           N  
ATOM   1481  CA  LEU A 101       9.413  -0.001 -11.735  1.00  0.99           C  
ATOM   1482  C   LEU A 101       9.425  -1.175 -12.715  1.00  0.99           C  
ATOM   1483  O   LEU A 101      10.060  -1.090 -13.767  1.00  0.99           O  
ATOM   1484  CB  LEU A 101      10.617  -0.046 -10.835  1.00  0.99           C  
ATOM   1485  CG  LEU A 101      10.776   1.222 -10.078  1.00  0.99           C  
ATOM   1486  CD1 LEU A 101      11.892   1.097  -9.196  1.00  0.99           C  
ATOM   1487  CD2 LEU A 101      10.944   2.374 -11.049  1.00  0.99           C  
ATOM   1488  H   LEU A 101       8.268  -0.227  -9.925  1.00  0.99           H  
ATOM   1489  HA  LEU A 101       9.483   0.906 -12.331  1.00  0.99           H  
ATOM   1490 1HB  LEU A 101      10.486  -0.860 -10.116  1.00  0.99           H  
ATOM   1491 2HB  LEU A 101      11.512  -0.230 -11.426  1.00  0.99           H  
ATOM   1492  HG  LEU A 101       9.893   1.390  -9.471  1.00  0.99           H  
ATOM   1493 1HD1 LEU A 101      12.003   2.012  -8.636  1.00  0.99           H  
ATOM   1494 2HD1 LEU A 101      11.698   0.267  -8.526  1.00  0.99           H  
ATOM   1495 3HD1 LEU A 101      12.799   0.909  -9.764  1.00  0.99           H  
ATOM   1496 1HD2 LEU A 101      11.054   3.305 -10.503  1.00  0.99           H  
ATOM   1497 2HD2 LEU A 101      11.832   2.207 -11.659  1.00  0.99           H  
ATOM   1498 3HD2 LEU A 101      10.068   2.437 -11.694  1.00  0.99           H  
ATOM   1499  N   THR A 102       8.736  -2.265 -12.397  1.00  1.25           N  
ATOM   1500  CA  THR A 102       8.745  -3.424 -13.274  1.00  1.25           C  
ATOM   1501  C   THR A 102       7.569  -3.404 -14.252  1.00  1.25           C  
ATOM   1502  O   THR A 102       7.543  -4.212 -15.186  1.00  1.25           O  
ATOM   1503  CB  THR A 102       8.774  -4.740 -12.471  1.00  1.25           C  
ATOM   1504  OG1 THR A 102       7.629  -4.827 -11.661  1.00  1.25           O  
ATOM   1505  CG2 THR A 102      10.023  -4.799 -11.577  1.00  1.25           C  
ATOM   1506  H   THR A 102       8.230  -2.313 -11.520  1.00  1.25           H  
ATOM   1507  HA  THR A 102       9.660  -3.393 -13.862  1.00  1.25           H  
ATOM   1508  HB  THR A 102       8.788  -5.584 -13.152  1.00  1.25           H  
ATOM   1509  HG1 THR A 102       7.598  -4.049 -11.076  1.00  1.25           H  
ATOM   1510 1HG2 THR A 102      10.025  -5.733 -11.019  1.00  1.25           H  
ATOM   1511 2HG2 THR A 102      10.922  -4.744 -12.196  1.00  1.25           H  
ATOM   1512 3HG2 THR A 102      10.008  -3.960 -10.880  1.00  1.25           H  
ATOM   1513  N   SER A 103       6.598  -2.488 -14.037  1.00  1.62           N  
ATOM   1514  CA  SER A 103       5.449  -2.308 -14.937  1.00  1.62           C  
ATOM   1515  C   SER A 103       5.729  -1.194 -15.949  1.00  1.62           C  
ATOM   1516  O   SER A 103       4.861  -0.845 -16.751  1.00  1.62           O  
ATOM   1517  CB  SER A 103       4.201  -1.907 -14.169  1.00  1.62           C  
ATOM   1518  OG  SER A 103       3.843  -2.873 -13.235  1.00  1.62           O  
ATOM   1519  H   SER A 103       6.623  -1.906 -13.200  1.00  1.62           H  
ATOM   1520  HA  SER A 103       5.271  -3.238 -15.477  1.00  1.62           H  
ATOM   1521 1HB  SER A 103       4.368  -0.950 -13.672  1.00  1.62           H  
ATOM   1522 2HB  SER A 103       3.385  -1.766 -14.874  1.00  1.62           H  
ATOM   1523  HG  SER A 103       4.450  -2.709 -12.481  1.00  1.62           H  
ATOM   1524  N   ALA A 104       6.916  -0.603 -15.837  1.00  2.10           N  
ATOM   1525  CA  ALA A 104       7.358   0.523 -16.642  1.00  2.10           C  
ATOM   1526  C   ALA A 104       7.832   0.078 -18.019  1.00  2.10           C  
ATOM   1527  O   ALA A 104       8.751   0.669 -18.585  1.00  2.10           O  
ATOM   1528  OXT ALA A 104       7.436  -0.993 -18.470  1.00  2.10           O  
ATOM   1529  CB  ALA A 104       8.477   1.246 -15.911  1.00  2.10           C  
ATOM   1530  H   ALA A 104       7.551  -0.965 -15.139  1.00  2.10           H  
ATOM   1531  HA  ALA A 104       6.515   1.201 -16.774  1.00  2.10           H  
ATOM   1532 1HB  ALA A 104       8.797   2.108 -16.492  1.00  2.10           H  
ATOM   1533 2HB  ALA A 104       8.119   1.578 -14.931  1.00  2.10           H  
ATOM   1534 3HB  ALA A 104       9.318   0.566 -15.772  1.00  2.10           H  
ENDMDL

